Vitas-M small molecule compound
(2E)-N-{[3-chloro-4-(2-oxo-2H-chromen-3-yl)phenyl]carbamothioyl}-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK398936
SMILES S=C(Nc1ccc(c(c1)Cl)c1cc2ccccc2oc1=O)NC(=O)/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 C23H15ClN2O4S MW 450.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15ClN2O4S/c24-19-13-15(25-23(31)26-21(27)10-8-16-5-3-11-29-16)7-9-17(19)18-12-14-4-1-2-6-20(14)30-22(18)28/h1-13H,(H2,25,26,27,31)/b10-8+InChIKey
KHDXXTMGIMFGSS-CSKARUKUSA-NSynonyms
(2E)N((3chloro4(2oxo2Hchromen3yl)phenyl)carbamothioyl)3(furan2yl)prop2enamide
(E)N((3chloro4(2oxochromen3yl)phenyl)carbamothioyl)3(furan2yl)prop2enamide
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=S)NC(=O)C=CC4=CC=CO4)Cl
InChI=1SC23H15ClN2O4Sc24191315(2523(31)2621(27)1081653112916)7917(19)181214412620(14)3022(18)28h113H(H225262731)b108+
MFCD08113202
S=C(Nc1ccc(c(c1)Cl)c1cc2ccccc2oc1=O)NC(=O)C=Cc1ccco1
ZINC000009142292
ZINC09142292
ZINC9142292
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