Vitas-M small molecule compound

5-chloro-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK746167
SMILES C=CCN1c2ccc(cc2C(C1=O)(O)CC(=O)c1ccc(cc1)OCC)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 C21H20ClNO4 MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClNO4/c1-3-11-23-18-10-7-15(22)12-17(18)21(26,20(23)25)13-19(24)14-5-8-16(9-6-14)27-4-2/h3,5-10,12,26H,1,4,11,13H2,2H3
InChIKey
KWRRDWGPPIGECR-UHFFFAOYSA-N
Synonyms
896647-90-8
1allyl5chloro3(2(4ethoxyphenyl)2oxoethyl)3hydroxyindolin2one
5chloro3(2(4ethoxyphenyl)2oxoethyl)3hydroxy1(prop2en1yl)13dihydro2Hindol2one
5CHLORO3(2(4ETHOXYPHENYL)2OXOETHYL)3HYDROXY1PROP2ENYLINDOL2ONE
896647908
CCOC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC=C)O
InChI=1SC21H20ClNO4c1311231810715(22)1217(18)21(2620(23)25)1319(24)145816(9614)2742h35101226H141113H22H3
MFCD06780617
ZINC000006659955
ZINC000006659956

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Available files

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