Vitas-M small molecule compound

1-(4-chlorobenzyl)-3-hydroxy-3-[2-oxo-2-(thiophen-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214262
SMILES Clc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1cccs1

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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 C21H16ClNO3S MW 397.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClNO3S/c22-15-9-7-14(8-10-15)13-23-17-5-2-1-4-16(17)21(26,20(23)25)12-18(24)19-6-3-11-27-19/h1-11,26H,12-13H2
InChIKey
PLLRUGKWZRYBCH-UHFFFAOYSA-N
Synonyms
355428-98-7
1((4CHLOROPHENYL)METHYL)3HYDROXY3(2OXO2THIOPHEN2YLETHYL)INDOL2ONE
1(4CHLOROBENZYL)3HYDROXY3(2OXO2(2THIENYL)ETHYL)13DIHYDRO2HINDOL2ONE
1(4CHLOROBENZYL)3HYDROXY3(2OXO2(THIOPHEN2YL)ETHYL)13DIHYDRO2HINDOL2ONE
1(4CHLOROBENZYL)3HYDROXY3(2OXO2(THIOPHEN2YL)ETHYL)INDOLIN2ONE
355428987
3HYDROXY1(4CHLOROBENZYL)3(2OXO2(2THIENYL)ETHYL)13DIHYDRO2HINDOL2ONE
C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=CS4)O
InChI=1SC21H16ClNO3Sc22159714(81015)132317521416(17)21(2620(23)25)1218(24)1963112719h11126H1213H2
MFCD02188105
ZINC000000780132
ZINC000000780133

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Available files

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