Vitas-M small molecule compound

(2Z)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(5-chloro-2-methoxyphenyl)amino]prop-2-enenitrile

Catalog ID
STK528459
SMILES N#C/C(=C/Nc1cc(Cl)ccc1OC)/c1scc(n1)c1cc2cc(Br)ccc2oc1=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 C22H13BrClN3O3S MW 514.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13BrClN3O3S/c1-29-20-5-3-15(24)8-17(20)26-10-13(9-25)21-27-18(11-31-21)16-7-12-6-14(23)2-4-19(12)30-22(16)28/h2-8,10-11,26H,1H3/b13-10-
InChIKey
XCUNUAUAIJZJOU-RAXLEYEMSA-N
Synonyms

(2Z)2(4(6bromo2oxo2Hchromen3yl)13thiazol2yl)3((5chloro2methoxyphenyl)amino)prop2enenitrile
(Z)2(4(6bromo2oxo2Hchromen3yl)thiazol2yl)3((5chloro2methoxyphenyl)amino)acrylonitrile
(Z)2(4(6BROMO2OXOCHROMEN3YL)13THIAZOL2YL)3(5CHLORO2METHOXYANILINO)PROP2ENENITRILE
330209160
COC1=C(C=C(C=C1)Cl)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O
InChI=1SC22H13BrClN3O3Sc129205315(24)817(20)261013(925)212718(113121)16712614(23)2419(12)3022(16)28h28101126H1H3b1310
MFCD01945207
N#CC(=CNc1cc(Cl)ccc1OC)c1scc(n1)c1cc2cc(Br)ccc2oc1=O
ZINC000002278345
ZINC2278345

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Available files

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