Vitas-M small molecule compound
(2R)-N-(4-methylbenzyl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK651998
SMILES O=C([C@H](n1cnnn1)c1ccccc1)NCc1ccc(cc1)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 C17H17N5O MW 307.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O/c1-13-7-9-14(10-8-13)11-18-17(23)16(22-12-19-20-21-22)15-5-3-2-4-6-15/h2-10,12,16H,11H2,1H3,(H,18,23)/t16-/m1/s1InChIKey
VVMZSEAEYQJHJR-MRXNPFEDSA-NSynonyms
1176474-59-1(2R)N((4methylphenyl)methyl)2phenyl2(tetrazol1yl)acetamide
(2R)N(4methylbenzyl)2phenyl2(1Htetrazol1yl)ethanamide
(R)N(4methylbenzyl)2phenyl2(1Htetrazol1yl)acetamide
1176474591
CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)N3C=NN=N3
InChI=1SC17H17N5Oc1137914(10813)111817(23)16(221219202122)155324615h2101216H11H21H3(H1823)t16m1s1
MFCD18166177
O=C((C@H)(n1cnnn1)c1ccccc1)NCc1ccc(cc1)C
ZINC000032093985
ZINC32093985
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