Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-1-[2-(prop-2-yn-1-ylsulfanyl)-1H-benzimidazol-1-yl]prop-2-en-1-one
Catalog ID
STK806719
SMILES C#CCSc1nc2c(n1C(=O)/C=C/c1ccc(c(c1)OC)OC)cccc2
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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 C21H18N2O3S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O3S/c1-4-13-27-21-22-16-7-5-6-8-17(16)23(21)20(24)12-10-15-9-11-18(25-2)19(14-15)26-3/h1,5-12,14H,13H2,2-3H3/b12-10+InChIKey
LWVKVHUQXOKDPM-ZRDIBKRKSA-NSynonyms
324779-91-1(2E)3(34dimethoxyphenyl)1(2(prop2yn1ylsulfanyl)1Hbenzimidazol1yl)prop2en1one
(2E)3(34DIMETHOXYPHENYL)1(2PROP2YNYLTHIOBENZIMIDAZOLYL)PROP2EN1ONE
(E)3(34dimethoxyphenyl)1(2(prop2yn1ylthio)1Hbenzo(d)imidazol1yl)prop2en1one
(E)3(34DIMETHOXYPHENYL)1(2PROP2YNYLSULFANYLBENZIMIDAZOL1YL)PROP2EN1ONE
1(3(34DIMETHOXYPHENYL)ACRYLOYL)2(2PROPYNYLSULFANYL)1HBENZIMIDAZOLE
324779911
C#CCSc1nc2c(n1C(=O)C=Cc1ccc(c(c1)OC)OC)cccc2
COC1=C(C=C(C=C1)C=CC(=O)N2C3=CC=CC=C3N=C2SCC#C)OC
InChI=1SC21H18N2O3Sc141327212216756817(16)23(21)20(24)12101591118(252)19(1415)263h151214H13H223H3b1210+
MFCD01795578
ZINC000004114896
ZINC04114896
ZINC4114896
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