Vitas-M small molecule compound
(2R)-2-phenyl-N-(4-phenylbutan-2-yl)-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK653255
SMILES CC(NC(=O)[C@H](n1cnnn1)c1ccccc1)CCc1ccccc1
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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 C19H21N5O MW 335.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O/c1-15(12-13-16-8-4-2-5-9-16)21-19(25)18(24-14-20-22-23-24)17-10-6-3-7-11-17/h2-11,14-15,18H,12-13H2,1H3,(H,21,25)/t15?,18-/m1/s1InChIKey
ADZQKOHVQSYCHP-KPMSDPLLSA-NSynonyms
1212434-74-6(2R)2phenylN(4phenylbutan2yl)2(1Htetrazol1yl)acetamide
(2R)2phenylN(4phenylbutan2yl)2(1Htetrazol1yl)ethanamide
(2R)2phenylN(4phenylbutan2yl)2(tetrazol1yl)acetamide
1212434746
CC(CCC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3
CC(NC(=O)(C@H)(n1cnnn1)c1ccccc1)CCc1ccccc1
InChI=1SC19H21N5Oc115(1213168425916)2119(25)18(241420222324)17106371117h211141518H1213H21H3(H2125)t15?18m1s1
MFCD18166630
ZINC000032093419
ZINC000032093421
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