Vitas-M small molecule compound

5-cyclopropyl-1-phenyl-N-(2-phenylethyl)-1H-1,2,3-triazole-4-carboxamide

Catalog ID
STL018369
SMILES O=C(c1nnn(c1C1CC1)c1ccccc1)NCCc1ccccc1

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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 C20H20N4O MW 332.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O/c25-20(21-14-13-15-7-3-1-4-8-15)18-19(16-11-12-16)24(23-22-18)17-9-5-2-6-10-17/h1-10,16H,11-14H2,(H,21,25)
InChIKey
JXZHPAITGZTCDH-UHFFFAOYSA-N
Synonyms

(5CYCLOPROPYL1PHENYL(123TRIAZOL4YL))N(2PHENYLETHYL)CARBOXAMIDE
5cyclopropyl1phenylN(2phenylethyl)1H123triazole4carboxamide
5cyclopropyl1phenylN(2phenylethyl)triazole4carboxamide
C1CC1C2=C(N=NN2C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4
InChI=1SC20H20N4Oc2520(211413157314815)1819(16111216)24(232218)1795261017h11016H1114H2(H2125)
MFCD11843664
ZINC000016652301
ZINC16652301

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Available files

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