Catalog No.:AA01Y1I9

843628-24-0 | N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorobenzyl)-2-imino-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Name: Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorobenzyl)-2-imino-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Brand: AABLOCKS
SKU: AA01Y1I9
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:

AA01Y1I9

Chemical Name:

N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorobenzyl)-2-imino-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

CAS Number:

843628-24-0

Molecular Formula:

C30H28FN5O4

Molecular Weight:

541.5728

SMILES:

COc1cc(CCNC(=O)c2cc3c(n(c2=N)Cc2ccc(cc2)F)nc2n(c3=O)cccc2C)ccc1OC

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 843628-24-0

608492-41-7

617694-56-1

867136-72-9

615273-65-9

489424-16-0

371925-01-8

Building Blocks

More >

Tags:843628-24-0 Molecular Formula|843628-24-0 MDL|843628-24-0 SMILES|843628-24-0 N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorobenzyl)-2-imino-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Catalog No.: AA01Y1I9

843628-24-0 | N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorobenzyl)-2-imino-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-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: AA01Y1I9

Chemical Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorobenzyl)-2-imino-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

CAS Number: 843628-24-0

Molecular Formula: C30H28FN5O4

Molecular Weight: 541.5728

SMILES: COc1cc(CCNC(=O)c2cc3c(n(c2=N)Cc2ccc(cc2)F)nc2n(c3=O)cccc2C)ccc1OC

Properties

Building Blocks More >

Submit