Vitas-M small molecule compound
2-[3-(4-chlorophenyl)-6,6-dimethyl-2,4-dioxo-3,4,5,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-1(6H)-yl]-N-(2,4-dimethoxyphenyl)acetamide
Catalog ID
STK556520
SMILES COc1cc(OC)ccc1NC(=O)Cn1c2sc3c(c2c(=O)n(c1=O)c1ccc(cc1)Cl)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 C27H26ClN3O6S MW 556.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClN3O6S/c1-27(2)12-18-21(14-37-27)38-25-23(18)24(33)31(16-7-5-15(28)6-8-16)26(34)30(25)13-22(32)29-19-10-9-17(35-3)11-20(19)36-4/h5-11H,12-14H2,1-4H3,(H,29,32)InChIKey
MPFNSSKPASFIDT-UHFFFAOYSA-NSynonyms
2(3(4chlorophenyl)66dimethyl24dioxo234568hexahydro1Hpyrano(4345)thieno(23d)pyrimidin1yl)N(24dimethoxyphenyl)acetamide
2(3(4chlorophenyl)66dimethyl24dioxo3458tetrahydro2Hpyrano(4345)thieno(23d)pyrimidin1(6H)yl)N(24dimethoxyphenyl)acetamide
2(3(4chlorophenyl)66dimethyl24dioxo58dihydropyrano(23)thieno(24b)pyrimidin1yl)N(24dimethoxyphenyl)acetamide
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC(=O)NC4=C(C=C(C=C4)OC)OC)C5=CC=C(C=C5)Cl)C
InChI=1SC27H26ClN3O6Sc127(2)121821(143727)382523(18)24(33)31(167515(28)6816)26(34)30(25)1322(32)291910917(353)1120(19)364h511H1214H214H3(H2932)
MFCD04018536
ZINC000001298542
ZINC01298542
ZINC1298542
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