Vitas-M small molecule compound

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

Catalog ID
STK979317
SMILES CCCCN(C(=O)c1sc2c(c1)c(=O)n1c(n2)c(C)ccc1)CCCC

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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 C20H25N3O2S MW 371.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O2S/c1-4-6-10-22(11-7-5-2)20(25)16-13-15-18(26-16)21-17-14(3)9-8-12-23(17)19(15)24/h8-9,12-13H,4-7,10-11H2,1-3H3
InChIKey
DXXOXNHYAFRVAK-UHFFFAOYSA-N
Synonyms

CCCCN(CCCC)C(=O)C1=CC2=C(S1)N=C3C(=CC=CN3C2=O)C
InChI=1SC20H25N3O2Sc1461022(11752)20(25)16131518(2616)211714(3)981223(17)19(15)24h891213H471011H213H3
MFCD04461235
NNdibutyl9methyl4oxo4Hpyrido(12a)thieno(23d)pyrimidine2carboxamide
ZINC000002466907
ZINC2466907

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Available files

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