Vitas-M small molecule compound

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

Catalog ID
STK979390
SMILES O=C(c1sc2c(c1)c(=O)n1c(n2)c(C)ccc1)NC(c1ccccc1)c1ccccc1

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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 C25H19N3O2S MW 425.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O2S/c1-16-9-8-14-28-22(16)27-24-19(25(28)30)15-20(31-24)23(29)26-21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21H,1H3,(H,26,29)
InChIKey
RAIMMUOBUVNNPJ-UHFFFAOYSA-N
Synonyms

CC1=CC=CN2C1=NC3=C(C2=O)C=C(S3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC25H19N3O2Sc11698142822(16)272419(25(28)30)1520(3124)23(29)2621(17104251117)18126371318h21521H1H3(H2629)
MFCD04461324
N(diphenylmethyl)9methyl4oxo4Hpyrido(12a)thieno(23d)pyrimidine2carboxamide
ZINC000002722958
ZINC2722958

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Available files

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