Vitas-M small molecule compound

6-chloro-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-7-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK509502
SMILES O=C1Nc2c(C1(O)CC(=O)c1ccco1)ccc(c2C)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 C15H12ClNO4 MW 305.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClNO4/c1-8-10(16)5-4-9-13(8)17-14(19)15(9,20)7-11(18)12-3-2-6-21-12/h2-6,20H,7H2,1H3,(H,17,19)
InChIKey
PGHNYJRTACKMKH-UHFFFAOYSA-N
Synonyms

6chloro3(2(furan2yl)2oxoethyl)3hydroxy7methyl13dihydro2Hindol2one
6CHLORO3(2(FURAN2YL)2OXOETHYL)3HYDROXY7METHYL1HINDOL2ONE
CC1=C(C=CC2=C1NC(=O)C2(CC(=O)C3=CC=CO3)O)Cl
InChI=1SC15H12ClNO4c1810(16)54913(8)1714(19)15(920)711(18)123262112h2620H7H21H3(H1719)
MFCD05995285
ZINC000000614157
ZINC000000614158

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Available files

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