Vitas-M small molecule compound

3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK190594
SMILES Cc1ccc(s1)C(=O)CC1(O)C(=O)N(c2c1cccc2)C(C)C

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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 C18H19NO3S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3S/c1-11(2)19-14-7-5-4-6-13(14)18(22,17(19)21)10-15(20)16-9-8-12(3)23-16/h4-9,11,22H,10H2,1-3H3
InChIKey
LFXFIGMDQXZBPV-UHFFFAOYSA-N
Synonyms

3HYDROXY3(2(5METHYLTHIOPHEN2YL)2OXOETHYL)1(PROPAN2YL)13DIHYDRO2HINDOL2ONE
3hydroxy3(2(5methylthiophen2yl)2oxoethyl)1propan2ylindol2one
CC1=CC=C(S1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C(C)C)O
InChI=1SC18H19NO3Sc111(2)1914754613(14)18(2217(19)21)1015(20)169812(3)2316h491122H10H213H3
MFCD08680334
ZINC000004724203
ZINC000004724204

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.