Vitas-M small molecule compound
N-[2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
Catalog ID
STL408658
SMILES O=C(NC(c1nc2c(n1C)cccc2)C(C)C)CCc1ncc(o1)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 C24H26N4O2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O2/c1-16(2)23(24-26-18-11-7-8-12-19(18)28(24)3)27-21(29)13-14-22-25-15-20(30-22)17-9-5-4-6-10-17/h4-12,15-16,23H,13-14H2,1-3H3,(H,27,29)InChIKey
JFKFIMWUOSGATM-UHFFFAOYSA-NSynonyms
(S)N(2methyl1(1methyl1Hbenzo(d)imidazol2yl)propyl)3(5phenyloxazol2yl)propanamide
CC(C)C(C1=NC2=CC=CC=C2N1C)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4
InChI=1SC24H26N4O2c116(2)23(24261811781219(18)28(24)3)2721(29)131422251520(3022)1795461017h412151623H1314H213H3(H2729)
MFCD30705327
N(2methyl1(1methyl1Hbenzimidazol2yl)propyl)3(5phenyl13oxazol2yl)propanamide
N(2methyl1(1methylbenzimidazol2yl)propyl)3(5phenyl13oxazol2yl)propanamide
O=C(N(C@H)(c1nc2c(n1C)cccc2)C(C)C)CCc1ncc(o1)c1ccccc1
ZINC000218389876
ZINC000223222726
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