Vitas-M small molecule compound

2,3-dimethyl-N-(pyridin-4-yl)-1H-indole-5-carboxamide

Catalog ID
STK612562
SMILES O=C(c1ccc2c(c1)c(C)c([nH]2)C)Nc1ccncc1

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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 C16H15N3O MW 265.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O/c1-10-11(2)18-15-4-3-12(9-14(10)15)16(20)19-13-5-7-17-8-6-13/h3-9,18H,1-2H3,(H,17,19,20)
InChIKey
IVPFUMFSISKIIF-UHFFFAOYSA-N
Synonyms
883488-10-6
23dimethylN(pyridin4yl)1Hindole5carboxamide
23DIMETHYLNPYRIDIN4YL1HINDOLE5CARBOXAMIDE
883488106
CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=NC=C3)C
InChI=1SC16H15N3Oc11011(2)18154312(914(10)15)16(20)191357178613h3918H12H3(H171920)
MFCD07439509
O=C(c1ccc2c(c1)c(C)c((nH)2)C)Nc1ccncc1
ZINC000006661473
ZINC06661473
ZINC6661473

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Available files

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