Catalog No.:AA01Y0PQ

577698-28-3 | 2-(dipropylamino)-3-{(Z)-[3-(4-fluorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Name: Name:2-(dipropylamino)-3-{(Z)-[3-(4-fluorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Brand: AABLOCKS
SKU: AA01Y0PQ
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:

AA01Y0PQ

Chemical Name:

2-(dipropylamino)-3-{(Z)-[3-(4-fluorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

CAS Number:

577698-28-3

Molecular Formula:

C25H25FN4O2S2

Molecular Weight:

496.6200

SMILES:

CCCN(c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(cc1)F)CCC

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 577698-28-3

374094-29-8

374097-98-0

477734-59-1

374542-07-1

361993-77-3

381183-83-1

Building Blocks

More >

Historical Records

754920-30-4

1007913-68-9

1173361-19-7

1797289-84-9

Tags:577698-28-3 Molecular Formula|577698-28-3 MDL|577698-28-3 SMILES|577698-28-3 2-(dipropylamino)-3-{(Z)-[3-(4-fluorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog No.: AA01Y0PQ

577698-28-3 | 2-(dipropylamino)-3-{(Z)-[3-(4-fluorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

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: AA01Y0PQ

Chemical Name: 2-(dipropylamino)-3-{(Z)-[3-(4-fluorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

CAS Number: 577698-28-3

Molecular Formula: C25H25FN4O2S2

Molecular Weight: 496.6200

SMILES: CCCN(c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(cc1)F)CCC

Properties

Building Blocks More >

Submit