Vitas-M small molecule compound
2-(biphenyl-4-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide
Catalog ID
STK634718
SMILES O=C(Cc1ccc(cc1)c1ccccc1)NCCCc1nnc2n1cccc2
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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 C23H22N4O MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O/c28-23(17-18-11-13-20(14-12-18)19-7-2-1-3-8-19)24-15-6-10-22-26-25-21-9-4-5-16-27(21)22/h1-5,7-9,11-14,16H,6,10,15,17H2,(H,24,28)InChIKey
HBULLBGBSTWQFI-UHFFFAOYSA-NSynonyms
1081120-27-51081120275
2((11biphenyl)4yl)N(3((124)triazolo(43a)pyridin3yl)propyl)acetamide
2(4phenylphenyl)N(3((124)triazolo(43a)pyridin3yl)propyl)acetamide
2(biphenyl4yl)N(3((124)triazolo(43a)pyridin3yl)propyl)acetamide
C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCCC3=NN=C4N3C=CC=C4
InChI=1SC23H22N4Oc2823(1718111320(141218)197213819)2415610222625219451627(21)22h1579111416H6101517H2(H2428)
MFCD12208279
ZINC000020732471
ZINC20732471
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