Vitas-M small molecule compound
(2E)-3-[(4-iodophenyl)amino]-2-[4-(6-nitro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK527401
SMILES N#C/C(=C\Nc1ccc(cc1)I)/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 C21H11IN4O4S MW 542.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H11IN4O4S/c22-14-1-3-15(4-2-14)24-10-13(9-23)20-25-18(11-31-20)17-8-12-7-16(26(28)29)5-6-19(12)30-21(17)27/h1-8,10-11,24H/b13-10+InChIKey
HBTMOYKIRMCUGU-JLHYYAGUSA-NSynonyms
373612-66-9(2E)3((4iodophenyl)amino)2(4(6nitro2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(E)3((4iodophenyl)amino)2(4(6nitro2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(E)3(4IODOANILINO)2(4(6NITRO2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
373612669
C1=CC(=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)(N+)(=O)(O))OC3=O)I
InChI=1SC21H11IN4O4Sc22141315(4214)241013(923)202518(113120)17812716(26(28)29)5619(12)3021(17)27h18101124Hb1310+
MFCD01948084
N#CC(=CNc1ccc(cc1)I)c1scc(n1)c1cc2cc(ccc2oc1=O)(N+)(=O)(O)
ZINC000001769306
ZINC01769306
ZINC1769306
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