Vitas-M small molecule compound
(2R)-N-(3-chloro-4-methylphenyl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK660885
SMILES O=C([C@H](n1cnnn1)c1ccccc1)Nc1ccc(c(c1)Cl)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 C16H14ClN5O MW 327.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN5O/c1-11-7-8-13(9-14(11)17)19-16(23)15(22-10-18-20-21-22)12-5-3-2-4-6-12/h2-10,15H,1H3,(H,19,23)/t15-/m1/s1InChIKey
DLUCKPCYDSWVIF-OAHLLOKOSA-NSynonyms
1212297-00-1(2R)N(3chloro4methylphenyl)2phenyl2(1Htetrazol1yl)ethanamide
(2R)N(3chloro4methylphenyl)2phenyl2(tetrazol1yl)acetamide
(R)N(3chloro4methylphenyl)2phenyl2(1Htetrazol1yl)acetamide
1212297001
CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3)Cl
InChI=1SC16H14ClN5Oc1117813(914(11)17)1916(23)15(221018202122)125324612h21015H1H3(H1923)t15m1s1
MFCD18169219
O=C((C@H)(n1cnnn1)c1ccccc1)Nc1ccc(c(c1)Cl)C
ZINC000036366468
ZINC36366468
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