Vitas-M small molecule compound
(2E)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
Catalog ID
STL021416
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1[N+](=O)[O-])C)/c1scc(n1)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 C18H13N3O3S MW 351.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O3S/c1-11-3-5-15(16(7-11)21(22)23)17-6-4-14(24-17)8-13(9-19)18-20-12(2)10-25-18/h3-8,10H,1-2H3/b13-8+InChIKey
BKDFTGDTACRPEF-MDWZMJQESA-NSynonyms
(2E)2(4METHYL(13THIAZOL2YL))3(5(4METHYL2NITROPHENYL)(2FURYL))PROP2ENENITRILE
(2E)3(5(4methyl2nitrophenyl)furan2yl)2(4methyl13thiazol2yl)prop2enenitrile
(E)3(5(4METHYL2NITROPHENYL)FURAN2YL)2(4METHYL13THIAZOL2YL)PROP2ENENITRILE
CC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC(=CS3)C)(N+)(=O)(O)
InChI=1SC18H13N3O3Sc1113515(16(711)21(22)23)176414(2417)813(919)182012(2)102518h3810H12H3b138+
MFCD05993738
N#CC(=Cc1ccc(o1)c1ccc(cc1(N+)(=O)(O))C)c1scc(n1)C
ZINC000004539910
ZINC04539910
ZINC4539910
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