Vitas-M small molecule compound
(2R)-N-(2-hydroxy-4-methylphenyl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK656135
SMILES O=C([C@H](n1cnnn1)c1ccccc1)Nc1ccc(cc1O)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 C16H15N5O2 MW 309.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O2/c1-11-7-8-13(14(22)9-11)18-16(23)15(21-10-17-19-20-21)12-5-3-2-4-6-12/h2-10,15,22H,1H3,(H,18,23)/t15-/m1/s1InChIKey
URIXJFSBODGZEN-OAHLLOKOSA-NSynonyms
1177102-34-9(2R)N(2hydroxy4methylphenyl)2phenyl2(1Htetrazol1yl)ethanamide
(2R)N(2hydroxy4methylphenyl)2phenyl2(tetrazol1yl)acetamide
(R)N(2hydroxy4methylphenyl)2phenyl2(1Htetrazol1yl)acetamide
1177102349
CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3)O
InChI=1SC16H15N5O2c1117813(14(22)911)1816(23)15(211017192021)125324612h2101522H1H3(H1823)t15m1s1
MFCD18167588
O=C((C@H)(n1cnnn1)c1ccccc1)Nc1ccc(cc1O)C
ZINC000031815076
ZINC31815076
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