Catalog No.:AA01YINY

1236267-86-9 | N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,5-dioxo-4-(propan-2-yl)-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide

Name: Name:N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,5-dioxo-4-(propan-2-yl)-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
Brand: AABLOCKS
SKU: AA01YINY
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:

AA01YINY

Chemical Name:

N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,5-dioxo-4-(propan-2-yl)-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide

CAS Number:

1236267-86-9

Molecular Formula:

C18H19N5O3S

Molecular Weight:

385.4402

SMILES:

Cc1nnc(s1)NC(=O)C12CCC(=O)N2c2c(C(=O)N1C(C)C)cccc2

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 1236267-86-9

1236266-98-0

1236261-13-4

1236262-06-8

1236261-18-9

1236295-47-8

1246041-07-5

Building Blocks

More >

Tags:1236267-86-9 Molecular Formula|1236267-86-9 MDL|1236267-86-9 SMILES|1236267-86-9 N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,5-dioxo-4-(propan-2-yl)-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide

Catalog No.: AA01YINY

1236267-86-9 | N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,5-dioxo-4-(propan-2-yl)-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide

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: AA01YINY

Chemical Name: N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,5-dioxo-4-(propan-2-yl)-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide

CAS Number: 1236267-86-9

Molecular Formula: C18H19N5O3S

Molecular Weight: 385.4402

SMILES: Cc1nnc(s1)NC(=O)C12CCC(=O)N2c2c(C(=O)N1C(C)C)cccc2

Properties

Building Blocks More >

Submit