Vitas-M small molecule compound
(2E)-2-(1H-benzimidazol-2-yl)-3-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}prop-2-enenitrile
Catalog ID
STK325905
SMILES COc1cc(ccc1OCc1ccc(cc1Cl)Cl)/C=C(/c1nc2c([nH]1)cccc2)\C#N
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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 C24H17Cl2N3O2 MW 450.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17Cl2N3O2/c1-30-23-11-15(6-9-22(23)31-14-16-7-8-18(25)12-19(16)26)10-17(13-27)24-28-20-4-2-3-5-21(20)29-24/h2-12H,14H2,1H3,(H,28,29)/b17-10+InChIKey
CGRFVIPOKOBLND-LICLKQGHSA-NSynonyms
(2E)2(1Hbenzimidazol2yl)3(4((24dichlorobenzyl)oxy)3methoxyphenyl)prop2enenitrile
(2E)2BENZIMIDAZOL2YL3(4((24DICHLOROPHENYL)METHOXY)3METHOXYPHENYL)PROP2ENENITRILE
(E)2(1HBENZIMIDAZOL2YL)3(4((24DICHLOROPHENYL)METHOXY)3METHOXYPHENYL)PROP2ENENITRILE
COC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)OCC4=C(C=C(C=C4)Cl)Cl
COc1cc(ccc1OCc1ccc(cc1Cl)Cl)C=C(c1nc2c((nH)1)cccc2)C#N
InChI=1SC24H17Cl2N3O2c130231115(6922(23)3114167818(25)1219(16)26)1017(1327)242820423521(20)2924h212H14H21H3(H2829)b1710+
MFCD00621211
ZINC000004066931
ZINC04066931
ZINC4066931
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