Vitas-M small molecule compound
(2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
Catalog ID
STL569484
SMILES O=C([C@@H](n1cnnn1)Cc1ccccc1)N[C@H](c1nc2c([nH]1)cccc2)C(C)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 C21H23N7O MW 389.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N7O/c1-14(2)19(20-23-16-10-6-7-11-17(16)24-20)25-21(29)18(28-13-22-26-27-28)12-15-8-4-3-5-9-15/h3-11,13-14,18-19H,12H2,1-2H3,(H,23,24)(H,25,29)/t18-,19-/m0/s1InChIKey
FHFXMKVQECIZAW-OALUTQOASA-NSynonyms
(2S)N((1S)1(1Hbenzimidazol2yl)2methylpropyl)3phenyl2(1Htetrazol1yl)propanamide
(2S)N((1S)1(1Hbenzimidazol2yl)2methylpropyl)3phenyl2(tetrazol1yl)propanamide
(S)N((S)1(1Hbenzo(d)imidazol2yl)2methylpropyl)3phenyl2(1Htetrazol1yl)propanamide
125431891
InChI=1SC21H23N7Oc114(2)19(20231610671117(16)2420)2521(29)18(281322262728)12158435915h31113141819H12H212H3(H2324)(H2529)t1819m0s1
MFCD32654434
O=C((C@@H)(n1cnnn1)Cc1ccccc1)N(C@H)(c1nc2c((nH)1)cccc2)C(C)C
ZINC000524733302
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