Vitas-M small molecule compound

2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide

Catalog ID
STK928425
SMILES O=C(Cc1csc(n1)c1ccc(cc1)Cl)NC1Cc2c(C1)cccc2

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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 C20H17ClN2OS MW 368.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2OS/c21-16-7-5-13(6-8-16)20-23-18(12-25-20)11-19(24)22-17-9-14-3-1-2-4-15(14)10-17/h1-8,12,17H,9-11H2,(H,22,24)
InChIKey
TZOUNKHOUGHSNZ-UHFFFAOYSA-N
Synonyms
1232768-13-6
1232768136
2(2(4chlorophenyl)13thiazol4yl)N(23dihydro1Hinden2yl)acetamide
2(2(4chlorophenyl)thiazol4yl)N(23dihydro1Hinden2yl)acetamide
C1C(CC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl
InChI=1SC20H17ClN2OSc21167513(6816)202318(122520)1119(24)2217914312415(14)1017h181217H911H2(H2224)
MFCD18066468
ZINC000049545456
ZINC49545456

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Available files

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