Catalog No.:AA01ZBYF

573974-49-9 | N-[5-(acetylamino)-2-methoxyphenyl]-2-(4-oxo-3-prop-2-enyl(3,5,6,7,8-pentahydr obenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio))acetamide

Name: Name:N-[5-(acetylamino)-2-methoxyphenyl]-2-(4-oxo-3-prop-2-enyl(3,5,6,7,8-pentahydr obenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio))acetamide
Brand: AABLOCKS
SKU: AA01ZBYF
Rating: 90 (10 reviews)

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA01ZBYF

Chemical Name:

N-[5-(acetylamino)-2-methoxyphenyl]-2-(4-oxo-3-prop-2-enyl(3,5,6,7,8-pentahydr obenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio))acetamide

CAS Number:

573974-49-9

Molecular Formula:

C24H26N4O4S2

Molecular Weight:

498.6176

SMILES:

C=CCn1c(SCC(=O)Nc2cc(ccc2OC)NC(=O)C)nc2c(c1=O)c1CCCCc1s2

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 573974-49-9

380340-10-3

670269-92-8

356569-71-6

314261-45-5

670273-38-8

Building Blocks

More >

Historical Records

748763-44-2

1040638-37-6

56381-65-8

326913-53-5

Tags:573974-49-9 Molecular Formula|573974-49-9 MDL|573974-49-9 SMILES|573974-49-9 N-[5-(acetylamino)-2-methoxyphenyl]-2-(4-oxo-3-prop-2-enyl(3,5,6,7,8-pentahydr obenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio))acetamide

Catalog No.: AA01ZBYF

573974-49-9 | N-[5-(acetylamino)-2-methoxyphenyl]-2-(4-oxo-3-prop-2-enyl(3,5,6,7,8-pentahydr obenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio))acetamide

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA01ZBYF

Chemical Name: N-[5-(acetylamino)-2-methoxyphenyl]-2-(4-oxo-3-prop-2-enyl(3,5,6,7,8-pentahydr obenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio))acetamide

CAS Number: 573974-49-9

Molecular Formula: C24H26N4O4S2

Molecular Weight: 498.6176

SMILES: C=CCn1c(SCC(=O)Nc2cc(ccc2OC)NC(=O)C)nc2c(c1=O)c1CCCCc1s2

Properties

Building Blocks More >

Submit