Catalog No.:AA01M9TK

892383-32-3 | 2-{[5-(3-chlorophenyl)-11-(hydroxymethyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

Name: Name:2-{[5-(3-chlorophenyl)-11-(hydroxymethyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
Brand: AABLOCKS
SKU: AA01M9TK
Rating: 90 (10 reviews)

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Purity

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Quantity

1mg

3 weeks

$358.00 $250.00

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5mg

3 weeks

$398.00 $278.00

- +

10mg

3 weeks

$426.00 $298.00

- +

25mg

3 weeks

$529.00 $370.00

- +

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Technical Information

Catalog Number:

AA01M9TK

Chemical Name:

2-{[5-(3-chlorophenyl)-11-(hydroxymethyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

CAS Number:

892383-32-3

Molecular Formula:

C27H23ClN4O4S

Molecular Weight:

535.0139

SMILES:

COc1ccc(cc1)NC(=O)CSc1nc(nc2c1Cc1c(CO)cnc(c1O2)C)c1cccc(c1)Cl

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90107-01-0

Tags:892383-32-3 Molecular Formula|892383-32-3 MDL|892383-32-3 SMILES|892383-32-3 2-{[5-(3-chlorophenyl)-11-(hydroxymethyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

Catalog No.: AA01M9TK

892383-32-3 | 2-{[5-(3-chlorophenyl)-11-(hydroxymethyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

Pack Size： 1mg

Purity：

3 weeks

$358.00 $250.00

Pack Size： 5mg

Purity：

3 weeks

$398.00 $278.00

Pack Size： 10mg

Purity：

3 weeks

$426.00 $298.00

Pack Size： 25mg

Purity：

3 weeks

$529.00 $370.00

Quantity

- +

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Technical Information

Catalog Number: AA01M9TK

Chemical Name: 2-{[5-(3-chlorophenyl)-11-(hydroxymethyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

CAS Number: 892383-32-3

Molecular Formula: C27H23ClN4O4S

Molecular Weight: 535.0139

SMILES: COc1ccc(cc1)NC(=O)CSc1nc(nc2c1Cc1c(CO)cnc(c1O2)C)c1cccc(c1)Cl

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