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-(naphthalen-1-yl)acetamide
Catalog ID
STL226916
SMILES Clc1cccc(c1)n1c(=O)c2c3CC(C)(C)OCc3sc2n(c1=O)CC(=O)Nc1cccc2c1cccc2
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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 C29H24ClN3O4S MW 546.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3O4S/c1-29(2)14-21-23(16-37-29)38-27-25(21)26(35)33(19-10-6-9-18(30)13-19)28(36)32(27)15-24(34)31-22-12-5-8-17-7-3-4-11-20(17)22/h3-13H,14-16H2,1-2H3,(H,31,34)InChIKey
KMZUTENLYPUBDU-UHFFFAOYSA-NSynonyms
799820-99-82(3(3chlorophenyl)66dimethyl24dioxo234568hexahydro1Hpyrano(4345)thieno(23d)pyrimidin1yl)N(naphthalen1yl)acetamide
2(3(3chlorophenyl)66dimethyl24dioxo3458tetrahydro2Hpyrano(4345)thieno(23d)pyrimidin1(6H)yl)N(naphthalen1yl)acetamide
2(3(3chlorophenyl)66dimethyl24dioxo58dihydropyrano(23)thieno(24b)pyrimidin1yl)Nnaphthalen1ylacetamide
799820998
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC(=O)NC4=CC=CC5=CC=CC=C54)C6=CC(=CC=C6)Cl)C
InChI=1SC29H24ClN3O4Sc129(2)142123(163729)382725(21)26(35)33(19106918(30)1319)28(36)32(27)1524(34)31221258177341120(17)22h313H1416H212H3(H3134)
MFCD03682244
ZINC000002236159
ZINC2236159
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