Vitas-M small molecule compound
(2S)-3-phenyl-N-{2-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethyl}-2-(1H-tetrazol-1-yl)propanamide
Catalog ID
STL566592
SMILES O=C([C@@H](n1cnnn1)Cc1ccccc1)NCCc1nc2c(n1C(C)C)cccc2
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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 C22H25N7O MW 403.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N7O/c1-16(2)29-19-11-7-6-10-18(19)25-21(29)12-13-23-22(30)20(28-15-24-26-27-28)14-17-8-4-3-5-9-17/h3-11,15-16,20H,12-14H2,1-2H3,(H,23,30)/t20-/m0/s1InChIKey
ZHPVGZNCEGXHRE-FQEVSTJZSA-NSynonyms
1630913-78-8(2S)3phenylN(2(1(propan2yl)1Hbenzimidazol2yl)ethyl)2(1Htetrazol1yl)propanamide
(2S)3phenylN(2(1propan2ylbenzimidazol2yl)ethyl)2(tetrazol1yl)propanamide
(S)N(2(1isopropyl1Hbenzo(d)imidazol2yl)ethyl)3phenyl2(1Htetrazol1yl)propanamide
1630913788
91639694
InChI=1SC22H25N7Oc116(2)291911761018(19)2521(29)12132322(30)20(281524262728)14178435917h311151620H1214H212H3(H2330)t20m0s1
MFCD32652077
O=C((C@@H)(n1cnnn1)Cc1ccccc1)NCCc1nc2c(n1C(C)C)cccc2
ZINC000218244036
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