Vitas-M small molecule compound

N-[3-(acetylamino)propyl]-1H-indole-2-carboxamide

Catalog ID
STK298404
SMILES CC(=O)NCCCNC(=O)c1cc2c([nH]1)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 C14H17N3O2 MW 259.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O2/c1-10(18)15-7-4-8-16-14(19)13-9-11-5-2-3-6-12(11)17-13/h2-3,5-6,9,17H,4,7-8H2,1H3,(H,15,18)(H,16,19)
InChIKey
OOPLIAHAHYKYSA-UHFFFAOYSA-N
Synonyms
903196-19-0
903196190
CC(=O)NCCCNC(=O)C1=CC2=CC=CC=C2N1
CC(=O)NCCCNC(=O)c1cc2c((nH)1)cccc2
InChI=1SC14H17N3O2c110(18)157481614(19)13911523612(11)1713h2356917H478H21H3(H1518)(H1619)
MFCD08291960
N(3(acetylamino)propyl)1Hindole2carboxamide
N(3ACETAMIDOPROPYL)1HINDOLE2CARBOXAMIDE
ZINC000006760390
ZINC06760390
ZINC6760390

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Available files

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