Vitas-M small molecule compound
2-{[3-(4-ethoxyphenyl)-6,6-dimethyl-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N,N-diphenylacetamide
Catalog ID
STK720619
SMILES CCOc1ccc(cc1)n1c(SCC(=O)N(c2ccccc2)c2ccccc2)nc2c(c1=O)c1CC(C)(C)OCc1s2
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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 C33H31N3O4S2 MW 597.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31N3O4S2/c1-4-39-25-17-15-24(16-18-25)36-31(38)29-26-19-33(2,3)40-20-27(26)42-30(29)34-32(36)41-21-28(37)35(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18H,4,19-21H2,1-3H3InChIKey
IAUCGAUGYKHILW-UHFFFAOYSA-NSynonyms
2((3(4ethoxyphenyl)66dimethyl4oxo3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)NNdiphenylacetamide
2((3(4ethoxyphenyl)66dimethyl4oxo4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)NNdiphenylacetamide
2((3(4ethoxyphenyl)66dimethyl4oxo58dihydropyrano(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=C3CC(OC6)(C)C
InChI=1SC33H31N3O4S2c143925171524(161825)3631(38)29261933(23)402027(26)4230(29)3432(36)412128(37)35(22117581222)231396101423h518H41921H213H3
MFCD04075636
ZINC000001842643
ZINC01842643
ZINC1842643
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