Vitas-M small molecule compound
2-[3-(3-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-phenylethyl)acetamide
Catalog ID
STK556651
SMILES Clc1cccc(c1)n1c(=O)c2c3CC(C)(C)OCc3sc2n(c1=O)CC(=O)NCCc1ccccc1
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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 C27H26ClN3O4S MW 524.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClN3O4S/c1-27(2)14-20-21(16-35-27)36-25-23(20)24(33)31(19-10-6-9-18(28)13-19)26(34)30(25)15-22(32)29-12-11-17-7-4-3-5-8-17/h3-10,13H,11-12,14-16H2,1-2H3,(H,29,32)InChIKey
VTAFOGSEBGHYLW-UHFFFAOYSA-NSynonyms
573930-10-62(3(3chlorophenyl)66dimethyl24dioxo234568hexahydro1Hpyrano(4345)thieno(23d)pyrimidin1yl)Nphenethylacetamide
2(3(3chlorophenyl)66dimethyl24dioxo3458tetrahydro2Hpyrano(4345)thieno(23d)pyrimidin1(6H)yl)N(2phenylethyl)acetamide
2(3(3chlorophenyl)66dimethyl24dioxo58dihydropyrano(23)thieno(24b)pyrimidin1yl)N(2phenylethyl)acetamide
573930106
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC(=O)NCCC4=CC=CC=C4)C5=CC(=CC=C5)Cl)C
InChI=1SC27H26ClN3O4Sc127(2)142021(163527)362523(20)24(33)31(19106918(28)1319)26(34)30(25)1522(32)291211177435817h31013H11121416H212H3(H2932)
MFCD04019481
ZINC000013514404
ZINC13514404
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