Vitas-M small molecule compound

N-(2-phenylethyl)-2-[3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl]acetamide

Catalog ID
STL435338
SMILES O=C(Cc1[nH]nc(n1)c1ccccn1)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 C17H17N5O MW 307.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O/c23-16(19-11-9-13-6-2-1-3-7-13)12-15-20-17(22-21-15)14-8-4-5-10-18-14/h1-8,10H,9,11-12H2,(H,19,23)(H,20,21,22)
InChIKey
QAJVXCNHJBKLDJ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CCNC(=O)CC2=NC(=NN2)C3=CC=CC=N3
InChI=1SC17H17N5Oc2316(19119136213713)12152017(222115)14845101814h1810H91112H2(H1923)(H202122)
MFCD13871082
N(2phenylethyl)2(3(pyridin2yl)1H124triazol5yl)acetamide
N(2phenylethyl)2(3pyridin2yl1H124triazol5yl)acetamide
O=C(Cc1(nH)nc(n1)c1ccccn1)NCCc1ccccc1
ZINC000032607225
ZINC32607225

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Available files

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