Vitas-M small molecule compound

(2E)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(2-iodophenyl)amino]prop-2-enenitrile

Catalog ID
STK529178
SMILES N#C/C(=C\Nc1ccccc1I)/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 C21H11BrIN3O2S MW 576.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H11BrIN3O2S/c22-14-5-6-19-12(7-14)8-15(21(27)28-19)18-11-29-20(26-18)13(9-24)10-25-17-4-2-1-3-16(17)23/h1-8,10-11,25H/b13-10+
InChIKey
YDMWFCSXQPNANZ-JLHYYAGUSA-N
Synonyms

(2E)2(4(6bromo2oxo2Hchromen3yl)13thiazol2yl)3((2iodophenyl)amino)prop2enenitrile
(E)2(4(6bromo2oxo2Hchromen3yl)thiazol2yl)3((2iodophenyl)amino)acrylonitrile
(E)2(4(6BROMO2OXOCHROMEN3YL)13THIAZOL2YL)3(2IODOANILINO)PROP2ENENITRILE
C1=CC=C(C(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)I
InChI=1SC21H11BrIN3O2Sc2214561912(714)815(21(27)2819)18112920(2618)13(924)102517421316(17)23h18101125Hb1310+
MFCD01957564
N#CC(=CNc1ccccc1I)c1scc(n1)c1cc2cc(Br)ccc2oc1=O
ZINC000001902788
ZINC1902788

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Available files

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