Vitas-M small molecule compound

(2E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)prop-2-enenitrile

Catalog ID
STK287166
SMILES N#C/C(=C\c1ccc2c(c1)n(C)c(=O)n2C)/c1[nH]c2c(n1)cc(c(c2)C)C

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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 C21H19N5O MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N5O/c1-12-7-16-17(8-13(12)2)24-20(23-16)15(11-22)9-14-5-6-18-19(10-14)26(4)21(27)25(18)3/h5-10H,1-4H3,(H,23,24)/b15-9+
InChIKey
MBZGPMXTZLTVQS-OQLLNIDSSA-N
Synonyms

(2E)2(56dimethyl1Hbenzimidazol2yl)3(13dimethyl2oxo23dihydro1Hbenzimidazol5yl)prop2enenitrile
(E)2(56DIMETHYL1HBENZIMIDAZOL2YL)3(13DIMETHYL2OXOBENZIMIDAZOL5YL)PROP2ENENITRILE
CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC4=C(C=C3)N(C(=O)N4C)C)C#N
InChI=1SC21H19N5Oc11271617(813(12)2)2420(2316)15(1122)914561819(1014)26(4)21(27)25(18)3h510H14H3(H2324)b159+
MFCD06632118
N#CC(=Cc1ccc2c(c1)n(C)c(=O)n2C)c1(nH)c2c(n1)cc(c(c2)C)C
ZINC000004821007
ZINC04821007
ZINC4821007

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Available files

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