Vitas-M small molecule compound
2-{[6,6-dimethyl-4-oxo-3-(2-phenylethyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Catalog ID
STL320076
SMILES COc1cccc(c1)NC(=O)CSc1nc2sc3c(c2c(=O)n1CCc1ccccc1)CC(OC3)(C)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 C28H29N3O4S2 MW 535.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O4S2/c1-28(2)15-21-22(16-35-28)37-25-24(21)26(33)31(13-12-18-8-5-4-6-9-18)27(30-25)36-17-23(32)29-19-10-7-11-20(14-19)34-3/h4-11,14H,12-13,15-17H2,1-3H3,(H,29,32)InChIKey
XDLKWIBSUBPSQV-UHFFFAOYSA-NSynonyms
497868-09-42((66dimethyl4oxo3(2phenylethyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(3methoxyphenyl)acetamide
2((66dimethyl4oxo3(2phenylethyl)58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)N(3methoxyphenyl)acetamide
2((66dimethyl4oxo3phenethyl4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)N(3methoxyphenyl)acetamide
497868094
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC(=CC=C4)OC)CCC5=CC=CC=C5)C
InChI=1SC28H29N3O4S2c128(2)152122(163528)372524(21)26(33)31(1312188546918)27(3025)361723(32)29191071120(1419)343h41114H12131517H213H3(H2932)
MFCD03301122
ZINC000002347076
ZINC2347076
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