Vitas-M small molecule compound

2-{[3-(4-ethoxyphenyl)-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N,N-diphenylacetamide

Catalog ID
STK720644
SMILES CCOc1ccc(cc1)n1c(SCC(=O)N(c2ccccc2)c2ccccc2)nc2c(c1=O)c1CCN(Cc1s2)C

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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 C32H30N4O3S2 MW 582.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O3S2/c1-3-39-25-16-14-24(15-17-25)36-31(38)29-26-18-19-34(2)20-27(26)41-30(29)33-32(36)40-21-28(37)35(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17H,3,18-21H2,1-2H3
InChIKey
GABJWYVCKAOAOL-UHFFFAOYSA-N
Synonyms

2((3(4ethoxyphenyl)7methyl4oxo345678hexahydropyrido(4345)thieno(23d)pyrimidin2yl)sulfanyl)NNdiphenylacetamide
2((3(4ethoxyphenyl)7methyl4oxo345678hexahydropyrido(4345)thieno(23d)pyrimidin2yl)thio)NNdiphenylacetamide
2((3(4ethoxyphenyl)7methyl4oxo68dihydro5Hpyrido(23)thieno(24b)pyrimidin2yl)sulfanyl)NNdiphenylacetamide
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)SC6=C3CCN(C6)C
InChI=1SC32H30N4O3S2c133925161424(151725)3631(38)2926181934(2)2027(26)4130(29)3332(36)402128(37)35(22106471122)23128591323h417H31821H212H3
MFCD04028488
ZINC000053319404
ZINC53319404

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Available files

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