Vitas-M small molecule compound
(2R)-1-[4-(diphenylmethyl)piperazin-1-yl]-2-phenyl-2-(1H-tetrazol-1-yl)ethanone
Catalog ID
STK930366
SMILES O=C([C@H](n1cnnn1)c1ccccc1)N1CCN(CC1)C(c1ccccc1)c1ccccc1
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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 C26H26N6O MW 438.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N6O/c33-26(25(32-20-27-28-29-32)23-14-8-3-9-15-23)31-18-16-30(17-19-31)24(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-15,20,24-25H,16-19H2/t25-/m1/s1InChIKey
CGZTZQCCPDSWEE-RUZDIDTESA-NSynonyms
(2R)1(4(diphenylmethyl)piperazin1yl)2phenyl2(1Htetrazol1yl)ethanone
(2R)1(4benzhydrylpiperazin1yl)2phenyl2(tetrazol1yl)ethanone
(R)1(4benzhydrylpiperazin1yl)2phenyl2(1Htetrazol1yl)ethanonehydrochloride
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)N5C=NN=N5
InChI=1SC26H26N6Oc3326(25(322027282932)23148391523)31181630(171931)24(21104151121)22126271322h115202425H1619H2t25m1s1
MFCD18176625
O=C((C@H)(n1cnnn1)c1ccccc1)N1CCN(CC1)C(c1ccccc1)c1ccccc1
O=C((C@H)(n1cnnn1)c1ccccc1)N1CCN(CC1)C(c1ccccc1)c1ccccc1Cl
ZINC000040288360
ZINC40288360
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