Vitas-M small molecule compound

2-(4-chloro-2,7-dimethyl-1H-indol-3-yl)ethanamine

Catalog ID
STK088504
SMILES NCCc1c(C)[nH]c2c1c(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 C12H15ClN2 MW 222.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15ClN2/c1-7-3-4-10(13)11-9(5-6-14)8(2)15-12(7)11/h3-4,15H,5-6,14H2,1-2H3
InChIKey
SIPAOIBEPJIPPY-UHFFFAOYSA-N
Synonyms
299440-99-6
2(4CHLORO27DIMETHYL1HINDOL3YL)ETHANAMINE
299440996
CC1=C2C(=C(C=C1)Cl)C(=C(N2)C)CCN
InChI=1SC12H15ClN2c173410(13)119(5614)8(2)1512(7)11h3415H5614H212H3
MFCD02656519
NCCc1c(C)(nH)c2c1c(Cl)ccc2C
STK088504
ZINC000001235032
ZINC1235032

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Available files

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