Vitas-M small molecule compound
[3-(4-chlorobenzyl)-2-imino-2,3-dihydro-1H-benzimidazol-1-yl]acetic acid
Catalog ID
STK059078
SMILES OC(=O)Cn1c(=N)n(c2c1cccc2)Cc1ccc(cc1)Cl
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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 C16H14ClN3O2 MW 315.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O2/c17-12-7-5-11(6-8-12)9-19-13-3-1-2-4-14(13)20(16(19)18)10-15(21)22/h1-8,18H,9-10H2,(H,21,22)/b18-16-InChIKey
LORVIWVYWGVRNT-VLGSPTGOSA-NSynonyms
(3(4chlorobenzyl)2imino23dihydro1Hbenzimidazol1yl)aceticacid
2(3(4chlorobenzyl)2imino23dihydro1Hbenzo(d)imidazol1yl)aceticacidhydrobromide
MFCD01816013
OC(=O)Cn1c(=N)n(c2c1cccc2)Cc1ccc(cc1)Cl
OC(=O)Cn1c(=N)n(c2c1cccc2)Cc1ccc(cc1)ClBr
STK059078
ZINC000004639093
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