Vitas-M small molecule compound
(2E)-2-cyano-3-[1-(prop-2-en-1-yl)-1H-indol-3-yl]-N-(4-sulfamoylphenyl)prop-2-enamide
Catalog ID
STK473139
SMILES C=CCn1cc(c2c1cccc2)/C=C(/C(=O)Nc1ccc(cc1)S(=O)(=O)N)\C#N
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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 C21H18N4O3S MW 406.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O3S/c1-2-11-25-14-16(19-5-3-4-6-20(19)25)12-15(13-22)21(26)24-17-7-9-18(10-8-17)29(23,27)28/h2-10,12,14H,1,11H2,(H,24,26)(H2,23,27,28)/b15-12+InChIKey
MQBICDXXDNUVFY-NTCAYCPXSA-NSynonyms
(2E)2cyano3(1(prop2en1yl)1Hindol3yl)N(4sulfamoylphenyl)prop2enamide
(2E)2CYANO3(1PROP2ENYLINDOL3YL)N(4SULFAMOYLPHENYL)PROP2ENAMIDE
(E)2cyano3(1prop2enylindol3yl)N(4sulfamoylphenyl)prop2enamide
C=CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N
C=CCn1cc(c2c1cccc2)C=C(C(=O)Nc1ccc(cc1)S(=O)(=O)N)C#N
InChI=1SC21H18N4O3Sc1211251416(19534620(19)25)1215(1322)21(26)24177918(10817)29(2327)28h2101214H111H2(H2426)(H2232728)b1512+
MFCD07092552
ZINC000017087338
ZINC17087338
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