Vitas-M small molecule compound
(2E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide
Catalog ID
STK892228
SMILES O=C(Nc1cccc(c1)c1nc2c(s1)cccc2)/C=C/c1ccc(o1)c1ccc(c(c1)Cl)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 C27H19ClN2O2S MW 470.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19ClN2O2S/c1-17-9-10-18(16-22(17)28)24-13-11-21(32-24)12-14-26(31)29-20-6-4-5-19(15-20)27-30-23-7-2-3-8-25(23)33-27/h2-16H,1H3,(H,29,31)/b14-12+InChIKey
OIQYPEYIKNBLHK-WYMLVPIESA-NSynonyms
(2E)N(3(13benzothiazol2yl)phenyl)3(5(3chloro4methylphenyl)furan2yl)prop2enamide
(E)N(3(13benzothiazol2yl)phenyl)3(5(3chloro4methylphenyl)furan2yl)prop2enamide
CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4)Cl
InChI=1SC27H19ClN2O2Sc11791018(1622(17)28)24131121(3224)121426(31)292064519(1520)273023723825(23)3327h216H1H3(H2931)b1412+
MFCD08575392
O=C(Nc1cccc(c1)c1nc2c(s1)cccc2)C=Cc1ccc(o1)c1ccc(c(c1)Cl)C
ZINC000016346792
ZINC16346792
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