Vitas-M small molecule compound

2-{[6,6-dimethyl-3-(3-methylphenyl)-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
STK926054
SMILES Cc1cccc(c1)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 C32H29N3O3S2 MW 567.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N3O3S2/c1-21-11-10-16-24(17-21)35-30(37)28-25-18-32(2,3)38-19-26(25)40-29(28)33-31(35)39-20-27(36)34(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-17H,18-20H2,1-3H3
InChIKey
AFOGPQQZLAAYGO-UHFFFAOYSA-N
Synonyms

2((66dimethyl3(3methylphenyl)4oxo3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)NNdiphenylacetamide
2((66dimethyl3(3methylphenyl)4oxo58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)NNdiphenylacetamide
2((66dimethyl4oxo3(mtolyl)4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)NNdiphenylacetamide
CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)SC6=C3CC(OC6)(C)C
InChI=1SC32H29N3O3S2c12111101624(1721)3530(37)28251832(23)381926(25)4029(28)3331(35)392027(36)34(22126471322)23148591523h417H1820H213H3
MFCD03293296
ZINC000001784160
ZINC01784160
ZINC1784160

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Available files

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