Vitas-M small molecule compound
N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Catalog ID
STL408177
SMILES O=C(NC(c1nc2c([nH]1)cccc2)C(C)C)COc1ccccc1n1cnnc1
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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 C21H22N6O2 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N6O2/c1-14(2)20(21-24-15-7-3-4-8-16(15)25-21)26-19(28)11-29-18-10-6-5-9-17(18)27-12-22-23-13-27/h3-10,12-14,20H,11H2,1-2H3,(H,24,25)(H,26,28)InChIKey
ZGPVMZWAUMEAOW-UHFFFAOYSA-NSynonyms
(S)N(1(1Hbenzo(d)imidazol2yl)2methylpropyl)2(2(4H124triazol4yl)phenoxy)acetamide
CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3N4C=NN=C4
InChI=1SC21H22N6O2c114(2)20(212415734816(15)2521)2619(28)1129181065917(18)271222231327h310121420H11H212H3(H2425)(H2628)
MFCD30705095
N(1(1Hbenzimidazol2yl)2methylpropyl)2(2(124triazol4yl)phenoxy)acetamide
N(1(1Hbenzimidazol2yl)2methylpropyl)2(2(4H124triazol4yl)phenoxy)acetamide
O=C(N(C@H)(c1nc2c((nH)1)cccc2)C(C)C)COc1ccccc1n1cnnc1
O=C(NC(c1nc2c((nH)1)cccc2)C(C)C)COc1ccccc1n1cnnc1
ZINC000096230688
ZINC000223217973
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