Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-({4-[(propanoylcarbamothioyl)amino]phenyl}carbamothioyl)prop-2-enamide
Catalog ID
STK129834
SMILES CCC(=O)NC(=S)Nc1ccc(cc1)NC(=S)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 C18H18N4O3S2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S2/c1-2-15(23)21-17(26)19-12-5-7-13(8-6-12)20-18(27)22-16(24)10-9-14-4-3-11-25-14/h3-11H,2H2,1H3,(H2,19,21,23,26)(H2,20,22,24,27)/b10-9+InChIKey
YXJYLVLAUOEMIU-MDZDMXLPSA-NSynonyms
532942-40-8(2E)3(FURAN2YL)N((4((PROPANOYLCARBAMOTHIOYL)AMINO)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(furan2yl)N((4(3propionylthioureido)phenyl)carbamothioyl)acrylamide
(E)3(FURAN2YL)N((4(PROPANOYLCARBAMOTHIOYLAMINO)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
532942408
CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CO2
CCC(=O)NC(=S)Nc1ccc(cc1)NC(=S)NC(=O)C=Cc1ccco1
InChI=1SC18H18N4O3S2c1215(23)2117(26)19125713(8612)2018(27)2216(24)1091443112514h311H2H21H3(H219212326)(H220222427)b109+
MFCD03570962
ZINC000002265430
ZINC02265430
ZINC2265430
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