Vitas-M small molecule compound

N,N-dibenzyl-9-methyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide

Catalog ID
STK979294
SMILES O=C(c1sc2c(c1)c(=O)n1c(n2)c(C)ccc1)N(Cc1ccccc1)Cc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H21N3O2S MW 439.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O2S/c1-18-9-8-14-29-23(18)27-24-21(25(29)30)15-22(32-24)26(31)28(16-19-10-4-2-5-11-19)17-20-12-6-3-7-13-20/h2-15H,16-17H2,1H3
InChIKey
PZCQWQLFIJYWJE-UHFFFAOYSA-N
Synonyms

CC1=CC=CN2C1=NC3=C(C2=O)C=C(S3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5
InChI=1SC26H21N3O2Sc11898142923(18)272421(25(29)30)1522(3224)26(31)28(1619104251119)1720126371320h215H1617H21H3
MFCD04461205
NNdibenzyl9methyl4oxo4Hpyrido(12a)thieno(23d)pyrimidine2carboxamide
ZINC000002722894
ZINC2722894

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.