Vitas-M small molecule compound

(4-chloro-3-nitrophenyl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone

Catalog ID
STK260485
SMILES CC1Cc2c(N1C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)cccc2

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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 C16H13ClN2O3 MW 316.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3/c1-10-8-11-4-2-3-5-14(11)18(10)16(20)12-6-7-13(17)15(9-12)19(21)22/h2-7,9-10H,8H2,1H3
InChIKey
GJKOUJZYXVUSGT-UHFFFAOYSA-N
Synonyms
893237-28-0
(4chloro3nitrophenyl)(2methyl23dihydro1Hindol1yl)methanone
(4chloro3nitrophenyl)(2methyl23dihydroindol1yl)methanone
4CHLORO3NITROPHENYL2METHYLINDOLINYLKETONE
893237280
CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)(N+)(=O)(O)
CC1Cc2c(N1C(=O)c1ccc(c(c1)(N+)(=O)(O))Cl)cccc2
InChI=1SC16H13ClN2O3c110811423514(11)18(10)16(20)126713(17)15(912)19(21)22h27910H8H21H3
MFCD07150447
ZINC000009426454
ZINC000009426455

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Available files

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