Vitas-M small molecule compound
(2E)-N-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]carbamothioyl}-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK386091
SMILES O=C(NC(=S)Nc1cccc(c1)N1C(=O)c2c(C1=O)cccc2)/C=C/c1ccco1
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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 C22H15N3O4S MW 417.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O4S/c26-19(11-10-16-7-4-12-29-16)24-22(30)23-14-5-3-6-15(13-14)25-20(27)17-8-1-2-9-18(17)21(25)28/h1-13H,(H2,23,24,26,30)/b11-10+InChIKey
OGYLKCUCKWCEHA-ZHACJKMWSA-NSynonyms
(2E)N((3(13DIOXO13DIHYDRO2HISOINDOL2YL)PHENYL)CARBAMOTHIOYL)3(FURAN2YL)PROP2ENAMIDE
(E)N((3(13DIOXOISOINDOL2YL)PHENYL)CARBAMOTHIOYL)3(FURAN2YL)PROP2ENAMIDE
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)NC(=S)NC(=O)C=CC4=CC=CO4
InChI=1SC22H15N3O4Sc2619(11101674122916)2422(30)231453615(1314)2520(27)17812918(17)21(25)28h113H(H223242630)b1110+
MFCD03836997
O=C(NC(=S)Nc1cccc(c1)N1C(=O)c2c(C1=O)cccc2)C=Cc1ccco1
ZINC000004122885
ZINC04122885
ZINC4122885
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