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,N-diphenylacetamide

Catalog ID
STL040792
SMILES Clc1cccc(c1)n1c(=O)c2c3CC(C)(C)OCc3sc2n(c1=O)CC(=O)N(c1ccccc1)c1ccccc1

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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 C31H26ClN3O4S MW 572.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26ClN3O4S/c1-31(2)17-24-25(19-39-31)40-29-27(24)28(37)35(23-15-9-10-20(32)16-23)30(38)33(29)18-26(36)34(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16H,17-19H2,1-2H3
InChIKey
UFTYEFNUSQHCAV-UHFFFAOYSA-N
Synonyms

2(3(3chlorophenyl)66dimethyl24dioxo234568hexahydro1Hpyrano(4345)thieno(23d)pyrimidin1yl)NNdiphenylacetamide
2(3(3chlorophenyl)66dimethyl24dioxo3458tetrahydro2Hpyrano(4345)thieno(23d)pyrimidin1(6H)yl)NNdiphenylacetamide
2(3(3chlorophenyl)66dimethyl24dioxo58dihydropyrano(23)thieno(24b)pyrimidin1yl)NNdiphenylacetamide
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C
InChI=1SC31H26ClN3O4Sc131(2)172425(193931)402927(24)28(37)35(231591020(32)1623)30(38)33(29)1826(36)34(21115361221)22137481422h316H1719H212H3
MFCD03674431
ZINC000002589248
ZINC2589248

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Available files

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