Vitas-M small molecule compound
(2R)-2-phenyl-N-(2-phenylethyl)-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK659698
SMILES O=C([C@H](n1cnnn1)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 C17H17N5O MW 307.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O/c23-17(18-12-11-14-7-3-1-4-8-14)16(22-13-19-20-21-22)15-9-5-2-6-10-15/h1-10,13,16H,11-12H2,(H,18,23)/t16-/m1/s1InChIKey
SHOWKWLIBDQSIG-MRXNPFEDSA-NSynonyms
1175948-65-8(2R)2phenylN(2phenylethyl)2(1Htetrazol1yl)ethanamide
(2R)2phenylN(2phenylethyl)2(tetrazol1yl)acetamide
(R)Nphenethyl2phenyl2(1Htetrazol1yl)acetamide
1175948658
C1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)N3C=NN=N3
InChI=1SC17H17N5Oc2317(181211147314814)16(221319202122)1595261015h1101316H1112H2(H1823)t16m1s1
MFCD18168819
O=C((C@H)(n1cnnn1)c1ccccc1)NCCc1ccccc1
ZINC000032101514
ZINC32101514
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