Vitas-M small molecule compound

N-(1H-imidazol-2-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide

Catalog ID
STL411554
SMILES O=C(c1cn(c2c1cccc2)C(C)C)Nc1ncc[nH]1

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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 C15H16N4O MW 268.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O/c1-10(2)19-9-12(11-5-3-4-6-13(11)19)14(20)18-15-16-7-8-17-15/h3-10H,1-2H3,(H2,16,17,18,20)
InChIKey
KVLMEYIQKNRKNY-UHFFFAOYSA-N
Synonyms
1574290-58-6
1574290586
CC(C)N1C=C(C2=CC=CC=C21)C(=O)NC3=NC=CN3
InChI=1SC15H16N4Oc110(2)19912(11534613(11)19)14(20)181516781715h310H12H3(H216171820)
MFCD28059148
N(1Himidazol2yl)1(propan2yl)1Hindole3carboxamide
N(1Himidazol2yl)1isopropyl1Hindole3carboxamide
N(1Himidazol2yl)1propan2ylindole3carboxamide
O=C(c1cn(c2c1cccc2)C(C)C)Nc1ncc(nH)1
ZINC000096232104
ZINC96232104

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Available files

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