Vitas-M small molecule compound

(2S)-3-phenyl-2-(1H-tetrazol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]propanamide

Catalog ID
STL569880
SMILES O=C([C@@H](n1cnnn1)Cc1ccccc1)NCCc1nnc2n1cccc2

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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 C18H18N8O MW 362.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N8O/c27-18(19-10-9-17-22-21-16-8-4-5-11-25(16)17)15(26-13-20-23-24-26)12-14-6-2-1-3-7-14/h1-8,11,13,15H,9-10,12H2,(H,19,27)/t15-/m0/s1
InChIKey
ODTBVWMFMCKJEK-HNNXBMFYSA-N
Synonyms

(2S)3phenyl2(1Htetrazol1yl)N(2((124)triazolo(43a)pyridin3yl)ethyl)propanamide
(2S)3phenyl2(tetrazol1yl)N(2((124)triazolo(43a)pyridin3yl)ethyl)propanamide
(S)N(2((124)triazolo(43a)pyridin3yl)ethyl)3phenyl2(1Htetrazol1yl)propanamide
33545984
InChI=1SC18H18N8Oc2718(19109172221168451125(16)17)15(261320232426)12146213714h18111315H91012H2(H1927)t15m0s1
MFCD32654751
O=C((C@@H)(n1cnnn1)Cc1ccccc1)NCCc1nnc2n1cccc2
ZINC000026303850

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Available files

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