Vitas-M small molecule compound

1-(2-chloroethyl)-3-hydroxy-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK832504
SMILES ClCCN1c2ccccc2C(C1=O)(O)CC(=O)C

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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 C13H14ClNO3 MW 267.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClNO3/c1-9(16)8-13(18)10-4-2-3-5-11(10)15(7-6-14)12(13)17/h2-5,18H,6-8H2,1H3
InChIKey
VAXNGFZHXGDLNQ-UHFFFAOYSA-N
Synonyms
320741-29-5
1(2chloroethyl)3hydroxy3(2oxopropyl)13dihydro2Hindol2one
1(2CHLOROETHYL)3HYDROXY3(2OXOPROPYL)13DIHYDROINDOL2ONE
1(2CHLOROETHYL)3HYDROXY3(2OXOPROPYL)INDOL2ONE
1(2CHLOROETHYL)3HYDROXY3(2OXOPROPYL)INDOLIN2ONE
320741295
CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCCl)O
InChI=1SC13H14ClNO3c19(16)813(18)10423511(10)15(7614)12(13)17h2518H68H21H3
MFCD00778390
ZINC000000190583
ZINC000000190584

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Available files

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