Vitas-M small molecule compound

3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK291816
SMILES Cc1ccc(c(c1)C)C(=O)CC1(O)C(=O)N(c2c1cccc2)Cc1cccs1

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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 C23H21NO3S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3S/c1-15-9-10-18(16(2)12-15)21(25)13-23(27)19-7-3-4-8-20(19)24(22(23)26)14-17-6-5-11-28-17/h3-12,27H,13-14H2,1-2H3
InChIKey
XLISUFCHKWNULP-UHFFFAOYSA-N
Synonyms

3(2(24dimethylphenyl)2oxoethyl)3hydroxy1(thiophen2ylmethyl)13dihydro2Hindol2one
3(2(24dimethylphenyl)2oxoethyl)3hydroxy1(thiophen2ylmethyl)indol2one
CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O)C
InChI=1SC23H21NO3Sc11591018(16(2)1215)21(25)1323(27)19734820(19)24(22(23)26)141765112817h31227H1314H212H3
MFCD08574612
ZINC000009925982
ZINC000009925983

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Available files

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