Vitas-M small molecule compound
(2S)-N-(4-bromophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
Catalog ID
STK652298
SMILES O=C([C@@H](n1cnnn1)Cc1ccccc1)Nc1ccc(cc1)Br
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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 C16H14BrN5O MW 372.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrN5O/c17-13-6-8-14(9-7-13)19-16(23)15(22-11-18-20-21-22)10-12-4-2-1-3-5-12/h1-9,11,15H,10H2,(H,19,23)/t15-/m0/s1InChIKey
MRDOBFSMYJCLNC-HNNXBMFYSA-NSynonyms
1212416-96-0(2S)N(4bromophenyl)3phenyl2(1Htetrazol1yl)propanamide
(2S)N(4BROMOPHENYL)3PHENYL2(TETRAZOL1YL)PROPANAMIDE
(S)N(4bromophenyl)3phenyl2(1Htetrazol1yl)propanamide
1212416960
C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)Br)N3C=NN=N3
InChI=1SC16H14BrN5Oc17136814(9713)1916(23)15(221118202122)10124213512h191115H10H2(H1923)t15m0s1
MFCD18166286
O=C((C@@H)(n1cnnn1)Cc1ccccc1)Nc1ccc(cc1)Br
ZINC000007069657
ZINC07069657
ZINC7069657
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