Vitas-M small molecule compound
N,N-dibenzyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide
Catalog ID
STK620938
SMILES O=C(N(Cc1ccccc1)Cc1ccccc1)CCc1nc2c([nH]1)cc(cc2)[N+](=O)[O-]
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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 C24H22N4O3 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3/c29-24(14-13-23-25-21-12-11-20(28(30)31)15-22(21)26-23)27(16-18-7-3-1-4-8-18)17-19-9-5-2-6-10-19/h1-12,15H,13-14,16-17H2,(H,25,26)InChIKey
SSMFMMCGXHRJKW-UHFFFAOYSA-NSynonyms
920442-83-7920442837
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCC3=NC4=C(N3)C=C(C=C4)(N+)(=O)(O)
InChI=1SC24H22N4O3c2924(1413232521121120(28(30)31)1522(21)2623)27(16187314818)171995261019h11215H13141617H2(H2526)
MFCD09791943
NNdibenzyl3(5nitro1Hbenzo(d)imidazol2yl)propanamide
NNdibenzyl3(6nitro1Hbenzimidazol2yl)propanamide
O=C(N(Cc1ccccc1)Cc1ccccc1)CCc1nc2c((nH)1)cc(cc2)(N+)(=O)(O)
O=C(N(Cc1ccccc1)Cc1ccccc1)CCc1nc2c((nH)1)ccc(c2)(N+)(=O)(O)
ZINC000009059963
ZINC09059963
ZINC9059963
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