Vitas-M small molecule compound
(2Z)-3-[(5-chloro-2-methoxyphenyl)amino]-2-[4-(3-oxo-3H-benzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK527100
SMILES N#C/C(=C/Nc1cc(Cl)ccc1OC)/c1scc(n1)c1cc2c(oc1=O)ccc1c2cccc1
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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 C26H16ClN3O3S MW 485.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H16ClN3O3S/c1-32-24-9-7-17(27)10-21(24)29-13-16(12-28)25-30-22(14-34-25)20-11-19-18-5-3-2-4-15(18)6-8-23(19)33-26(20)31/h2-11,13-14,29H,1H3/b16-13-InChIKey
PWYSXYKFDUOUFG-SSZFMOIBSA-NSynonyms
372970-70-2(2Z)3((5chloro2methoxyphenyl)amino)2(4(3oxo3Hbenzo(f)chromen2yl)13thiazol2yl)prop2enenitrile
(Z)3((5chloro2methoxyphenyl)amino)2(4(3oxo3Hbenzo(f)chromen2yl)thiazol2yl)acrylonitrile
(Z)3(5CHLORO2METHOXYANILINO)2(4(3OXOBENZO(F)CHROMEN2YL)13THIAZOL2YL)PROP2ENENITRILE
372970702
COC1=C(C=C(C=C1)Cl)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O
InChI=1SC26H16ClN3O3Sc132249717(27)1021(24)291316(1228)253022(143425)20111918532415(18)6823(19)3326(20)31h211131429H1H3b1613
MFCD01954683
N#CC(=CNc1cc(Cl)ccc1OC)c1scc(n1)c1cc2c(oc1=O)ccc1c2cccc1
ZINC000002287243
ZINC02287243
ZINC2287243
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