Vitas-M small molecule compound

N-[3-(2-cyclopentylethyl)-1H-1,2,4-triazol-5-yl]-3-phenyl-2-(1H-tetrazol-1-yl)propanamide

Catalog ID
STL568157
SMILES O=C(C(n1cnnn1)Cc1ccccc1)Nc1[nH]nc(n1)CCC1CCCC1

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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 C19H24N8O MW 380.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N8O/c28-18(16(27-13-20-25-26-27)12-15-8-2-1-3-9-15)22-19-21-17(23-24-19)11-10-14-6-4-5-7-14/h1-3,8-9,13-14,16H,4-7,10-12H2,(H2,21,22,23,24,28)
InChIKey
CXZINXWJXSYRHT-UHFFFAOYSA-N
Synonyms

(S)N(5(2cyclopentylethyl)1H124triazol3yl)3phenyl2(1Htetrazol1yl)propanamide
132286140
InChI=1SC19H24N8Oc2818(16(271320252627)12158213915)22192117(232419)111014645714h1389131416H471012H2(H22122232428)
MFCD32653282
N(3(2cyclopentylethyl)1H124triazol5yl)3phenyl2(1Htetrazol1yl)propanamide
N(5(2cyclopentylethyl)1H124triazol3yl)3phenyl2(tetrazol1yl)propanamide
O=C((C@@H)(n1cnnn1)Cc1ccccc1)Nc1n(nH)c(n1)CCC1CCCC1
ZINC000524733675
ZINC000888089441

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Available files

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