Vitas-M small molecule compound
(2R)-N-(3,4-dichlorophenyl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK652571
SMILES O=C([C@H](n1cnnn1)c1ccccc1)Nc1ccc(c(c1)Cl)Cl
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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 C15H11Cl2N5O MW 348.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2N5O/c16-12-7-6-11(8-13(12)17)19-15(23)14(22-9-18-20-21-22)10-4-2-1-3-5-10/h1-9,14H,(H,19,23)/t14-/m1/s1InChIKey
GTCUFAMBZAVMEE-CQSZACIVSA-NSynonyms
1176454-26-4(2R)N(34dichlorophenyl)2phenyl2(1Htetrazol1yl)ethanamide
(2R)N(34dichlorophenyl)2phenyl2(tetrazol1yl)acetamide
(R)N(34dichlorophenyl)2phenyl2(1Htetrazol1yl)acetamide
1176454264
C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)Cl)N3C=NN=N3
InChI=1SC15H11Cl2N5Oc16127611(813(12)17)1915(23)14(22918202122)104213510h1914H(H1923)t14m1s1
MFCD18166378
O=C((C@H)(n1cnnn1)c1ccccc1)Nc1ccc(c(c1)Cl)Cl
ZINC000032093757
ZINC32093757
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