Vitas-M small molecule compound
(2R)-N-(4-acetylphenyl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK660532
SMILES O=C([C@H](n1cnnn1)c1ccccc1)Nc1ccc(cc1)C(=O)C
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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 C17H15N5O2 MW 321.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O2/c1-12(23)13-7-9-15(10-8-13)19-17(24)16(22-11-18-20-21-22)14-5-3-2-4-6-14/h2-11,16H,1H3,(H,19,24)/t16-/m1/s1InChIKey
JASOVANNLWUNTD-MRXNPFEDSA-NSynonyms
1175699-62-3(2R)N(4acetylphenyl)2phenyl2(1Htetrazol1yl)ethanamide
(2R)N(4acetylphenyl)2phenyl2(tetrazol1yl)acetamide
(R)N(4acetylphenyl)2phenyl2(1Htetrazol1yl)acetamide
1175699623
CC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3
InChI=1SC17H15N5O2c112(23)137915(10813)1917(24)16(221118202122)145324614h21116H1H3(H1924)t16m1s1
MFCD18169100
O=C((C@H)(n1cnnn1)c1ccccc1)Nc1ccc(cc1)C(=O)C
ZINC000032092403
ZINC32092403
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