Vitas-M small molecule compound

2-chloro-1-(2,3-dimethyl-1H-indol-1-yl)propan-1-one

Catalog ID
STK039574
SMILES CC(C(=O)n1c2ccccc2c(c1C)C)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 C13H14ClNO MW 235.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClNO/c1-8-10(3)15(13(16)9(2)14)12-7-5-4-6-11(8)12/h4-7,9H,1-3H3
InChIKey
JUALFISVFJJIRZ-UHFFFAOYSA-N
Synonyms
374914-83-7
1(23DIMETHYLINDOLYL)2CHLOROPROPAN1ONE
1HINDOLE1(2CHLORO1OXOPROPYL)23DIMETHYL
2CHLORO1(23DIMETHYL1HINDOL1YL)PROPAN1ONE
2CHLORO1(23DIMETHYLINDOL1YL)PROPAN1ONE
374914837
CC(C(=O)n1c2ccccc2c(c1C)C)Cl
CC1=C(N(C2=CC=CC=C12)C(=O)C(C)Cl)C
InChI=1SC13H14ClNOc1810(3)15(13(16)9(2)14)12754611(8)12h479H13H3
MFCD02236105
STK039574
ZINC000000506671
ZINC000000506672

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Available files

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