Vitas-M small molecule compound
(2Z)-3-[(4-ethoxyphenyl)amino]-2-[4-(6-nitro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK526880
SMILES CCOc1ccc(cc1)N/C=C(\c1scc(n1)c1cc2cc(ccc2oc1=O)[N+](=O)[O-])/C#N
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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 C23H16N4O5S MW 460.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N4O5S/c1-2-31-18-6-3-16(4-7-18)25-12-15(11-24)22-26-20(13-33-22)19-10-14-9-17(27(29)30)5-8-21(14)32-23(19)28/h3-10,12-13,25H,2H2,1H3/b15-12-InChIKey
YWPLNTAHTQGUQO-QINSGFPZSA-NSynonyms
372502-96-0(2Z)3((4ethoxyphenyl)amino)2(4(6nitro2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(Z)3((4ethoxyphenyl)amino)2(4(6nitro2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(Z)3(4ETHOXYANILINO)2(4(6NITRO2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
372502960
CCOC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)(N+)(=O)(O))OC3=O
CCOc1ccc(cc1)NC=C(c1scc(n1)c1cc2cc(ccc2oc1=O)(N+)(=O)(O))C#N
InChI=1SC23H16N4O5Sc1231186316(4718)251215(1124)222620(133322)191014917(27(29)30)5821(14)3223(19)28h310121325H2H21H3b1512
MFCD01944190
ZINC000001757627
ZINC01757627
ZINC1757627
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