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-phenylacetamide
Catalog ID
STK829868
SMILES Clc1cccc(c1)n1c(=O)c2c3CC(C)(C)OCc3sc2n(c1=O)CC(=O)Nc1ccccc1
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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 C25H22ClN3O4S MW 495.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O4S/c1-25(2)12-18-19(14-33-25)34-23-21(18)22(31)29(17-10-6-7-15(26)11-17)24(32)28(23)13-20(30)27-16-8-4-3-5-9-16/h3-11H,12-14H2,1-2H3,(H,27,30)InChIKey
TXOGXIZNYACJPR-UHFFFAOYSA-NSynonyms
799811-26-02(3(3chlorophenyl)66dimethyl24dioxo234568hexahydro1Hpyrano(4345)thieno(23d)pyrimidin1yl)Nphenylacetamide
2(3(3chlorophenyl)66dimethyl24dioxo3458tetrahydro2Hpyrano(4345)thieno(23d)pyrimidin1(6H)yl)Nphenylacetamide
2(3(3chlorophenyl)66dimethyl24dioxo58dihydropyrano(23)thieno(24b)pyrimidin1yl)Nphenylacetamide
799811260
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC(=O)NC4=CC=CC=C4)C5=CC(=CC=C5)Cl)C
InChI=1SC25H22ClN3O4Sc125(2)121819(143325)342321(18)22(31)29(17106715(26)1117)24(32)28(23)1320(30)27168435916h311H1214H212H3(H2730)
MFCD03680703
ZINC000002232557
ZINC02232557
ZINC2232557
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