Vitas-M small molecule compound

4'-chloro-3'-hydroxy-7'-methyl-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one

Catalog ID
STK394817
SMILES O=C1Nc2c(C1(O)c1c[nH]c3c1cccc3)c(Cl)ccc2C

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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 C17H13ClN2O2 MW 312.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O2/c1-9-6-7-12(18)14-15(9)20-16(21)17(14,22)11-8-19-13-5-3-2-4-10(11)13/h2-8,19,22H,1H3,(H,20,21)
InChIKey
SOYPJNLMFJRQSO-UHFFFAOYSA-N
Synonyms
688037-92-5
(3S)4CHLORO3HYDROXY7METHYL13DIHYDRO1H2H33BIINDOL2ONE
4CHLORO3HYDROXY3(1HINDOL3YL)7METHYL1HINDOL2ONE
4chloro3hydroxy3(1Hindol3yl)7methylindolin2one
4CHLORO3HYDROXY3INDOL3YL7METHYLINDOLIN2ONE
4chloro3hydroxy7methyl13dihydro1H2H33biindol2one
688037925
CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(C3=CNC4=CC=CC=C43)O
InChI=1SC17H13ClN2O2c196712(18)1415(9)2016(21)17(1422)1181913532410(11)13h281922H1H3(H2021)
MFCD03835600
O=C1Nc2c(C1(O)c1c(nH)c3c1cccc3)c(Cl)ccc2C
ZINC000002138332
ZINC000002138334

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Available files

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