Vitas-M small molecule compound

(2Z)-3-(bicyclo[2.2.1]hept-5-en-2-yl)-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Catalog ID
STK734840
SMILES N#C/C(=C/C1CC2CC1C=C2)/c1nc2c([nH]1)ccc(c2)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 C18H17N3 MW 275.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3/c1-11-2-5-16-17(6-11)21-18(20-16)15(10-19)9-14-8-12-3-4-13(14)7-12/h2-6,9,12-14H,7-8H2,1H3,(H,20,21)/b15-9-
InChIKey
ZKASZTPBMXNUTO-DHDCSXOGSA-N
Synonyms

(2Z)3(bicyclo(221)hept5en2yl)2(5methyl1Hbenzimidazol2yl)prop2enenitrile
(2Z)3BICYCLO(221)HEPT5EN2YL2(5METHYLBENZIMIDAZOL2YL)PROP2ENENITRILE
(Z)3(5BICYCLO(221)HEPT2ENYL)2(6METHYL1HBENZIMIDAZOL2YL)PROP2ENENITRILE
ACRYLONITRILE3BICYCLO(221)HEPT5EN2YL2(5METHYL1HBENZOIMIDAZOL2YL)
CC1=CC2=C(C=C1)N=C(N2)C(=CC3CC4CC3C=C4)C#N
InChI=1SC18H17N3c111251617(611)2118(2016)15(1019)9148123413(14)712h2691214H78H21H3(H2021)b159
MFCD03768527
N#CC(=CC1CC2CC1C=C2)c1nc2c((nH)1)ccc(c2)C
ZINC000100139855
ZINC000100139857

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Available files

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