Vitas-M small molecule compound

5-chloro-3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(2-methylbenzyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK216963
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccc(s1)Cl)C(=O)N2Cc1ccccc1C

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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 C22H17Cl2NO3S MW 446.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17Cl2NO3S/c1-13-4-2-3-5-14(13)12-25-17-7-6-15(23)10-16(17)22(28,21(25)27)11-18(26)19-8-9-20(24)29-19/h2-10,28H,11-12H2,1H3
InChIKey
FXKMWRVKEGCRLD-UHFFFAOYSA-N
Synonyms

(3R)5CHLORO3(2(5CHLOROTHIOPHEN2YL)2OXOETHYL)3HYDROXY1(2METHYLBENZYL)13DIHYDRO2HINDOL2ONE
5CHLORO3(2(5CHLORO(2THIENYL))2OXOETHYL)3HYDROXY1((2METHYLPHENYL)METHYL)INDOLIN2ONE
5CHLORO3(2(5CHLOROTHIOPHEN2YL)2OXOETHYL)3HYDROXY1((2METHYLPHENYL)METHYL)INDOL2ONE
5chloro3(2(5chlorothiophen2yl)2oxoethyl)3hydroxy1(2methylbenzyl)13dihydro2Hindol2one
CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(S4)Cl)O
InChI=1SC22H17Cl2NO3Sc113423514(13)1225177615(23)1016(17)22(2821(25)27)1118(26)198920(24)2919h21028H1112H21H3
MFCD03103608
ZINC000002846248
ZINC000002846249

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Available files

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