Vitas-M small molecule compound

N-(2-cyclopropyl-1H-benzimidazol-5-yl)-3-phenylpropanamide

Catalog ID
STL246666
SMILES O=C(Nc1ccc2c(c1)nc([nH]2)C1CC1)CCc1ccccc1

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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 C19H19N3O MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O/c23-18(11-6-13-4-2-1-3-5-13)20-15-9-10-16-17(12-15)22-19(21-16)14-7-8-14/h1-5,9-10,12,14H,6-8,11H2,(H,20,23)(H,21,22)
InChIKey
ZONBKOIGFOWBBW-UHFFFAOYSA-N
Synonyms
1380576-21-5
1380576215
C1CC1C2=NC3=C(N2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4
InChI=1SC19H19N3Oc2318(116134213513)20159101617(1215)2219(2116)147814h159101214H6811H2(H2023)(H2122)
MFCD24860624
N(2cyclopropyl1Hbenzimidazol5yl)3phenylpropanamide
N(2cyclopropyl1Hbenzo(d)imidazol6yl)3phenylpropanamide
N(2cyclopropyl3Hbenzimidazol5yl)3phenylpropanamide
O=C(Nc1ccc2c(c1)(nH)c(n2)C1CC1)CCc1ccccc1
O=C(Nc1ccc2c(c1)nc((nH)2)C1CC1)CCc1ccccc1
ZINC000079498353
ZINC79498353

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Available files

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