Vitas-M small molecule compound
(2Z)-3-[(2,3-dichlorophenyl)amino]-2-[4-(6-nitro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK529739
SMILES N#C/C(=C/Nc1cccc(c1Cl)Cl)/c1scc(n1)c1cc2cc(ccc2oc1=O)[N+](=O)[O-]
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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 C21H10Cl2N4O4S MW 485.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H10Cl2N4O4S/c22-15-2-1-3-16(19(15)23)25-9-12(8-24)20-26-17(10-32-20)14-7-11-6-13(27(29)30)4-5-18(11)31-21(14)28/h1-7,9-10,25H/b12-9-InChIKey
UWLSGTYTKJTSOB-XFXZXTDPSA-NSynonyms
373610-84-5(2Z)3((23dichlorophenyl)amino)2(4(6nitro2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(Z)3((23dichlorophenyl)amino)2(4(6nitro2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(Z)3(23DICHLOROANILINO)2(4(6NITRO2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
373610845
C1=CC(=C(C(=C1)Cl)Cl)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)(N+)(=O)(O))OC3=O
InChI=1SC21H10Cl2N4O4Sc221521316(19(15)23)25912(824)202617(103220)14711613(27(29)30)4518(11)3121(14)28h1791025Hb129
MFCD01947736
N#CC(=CNc1cccc(c1Cl)Cl)c1scc(n1)c1cc2cc(ccc2oc1=O)(N+)(=O)(O)
ZINC000002281040
ZINC02281040
ZINC2281040
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