Vitas-M small molecule compound

3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214856
SMILES Cc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(s1)Cl

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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 C22H18ClNO3S MW 411.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClNO3S/c1-14-6-8-15(9-7-14)13-24-17-5-3-2-4-16(17)22(27,21(24)26)12-18(25)19-10-11-20(23)28-19/h2-11,27H,12-13H2,1H3
InChIKey
WDXFVPGSPROWFH-UHFFFAOYSA-N
Synonyms

3(2(5CHLORO(2THIENYL))2OXOETHYL)3HYDROXY1((4METHYLPHENYL)METHYL)INDOLIN2ONE
3(2(5CHLOROTHIOPHEN2YL)2OXOETHYL)3HYDROXY1((4METHYLPHENYL)METHYL)INDOL2ONE
3(2(5CHLOROTHIOPHEN2YL)2OXOETHYL)3HYDROXY1(4METHYLBENZYL)13DIHYDRO2HINDOL2ONE
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Cl)O
InChI=1SC22H18ClNO3Sc1146815(9714)132417532416(17)22(2721(24)26)1218(25)19101120(23)2819h21127H1213H21H3
MFCD08086198
ZINC000004555151
ZINC000004555152

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Available files

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