Vitas-M small molecule compound

N-(1H-imidazol-2-yl)-3-(1-methyl-1H-indol-3-yl)propanamide

Catalog ID
STL315278
SMILES O=C(Nc1ncc[nH]1)CCc1cn(c2c1cccc2)C

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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/c1-19-10-11(12-4-2-3-5-13(12)19)6-7-14(20)18-15-16-8-9-17-15/h2-5,8-10H,6-7H2,1H3,(H2,16,17,18,20)
InChIKey
OUKHKQQLGCUAJI-UHFFFAOYSA-N
Synonyms
1401579-68-7
1401579687
CN1C=C(C2=CC=CC=C21)CCC(=O)NC3=NC=CN3
InChI=1SC15H16N4Oc1191011(12423513(12)19)6714(20)181516891715h25810H67H21H3(H216171820)
MFCD22582610
N(1Himidazol2yl)3(1methyl1Hindol3yl)propanamide
N(1Himidazol2yl)3(1methylindol3yl)propanamide
O=C(Nc1ncc(nH)1)CCc1cn(c2c1cccc2)C
ZINC000079478320
ZINC79478320

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Available files

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