Vitas-M small molecule compound
(2E)-N-({4-[(acetylcarbamothioyl)amino]phenyl}carbamothioyl)-3-(2,4-dichlorophenyl)prop-2-enamide
Catalog ID
STK131333
SMILES CC(=O)NC(=S)Nc1ccc(cc1)NC(=S)NC(=O)/C=C/c1ccc(cc1Cl)Cl
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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 C19H16Cl2N4O2S2 MW 467.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl2N4O2S2/c1-11(26)22-18(28)23-14-5-7-15(8-6-14)24-19(29)25-17(27)9-3-12-2-4-13(20)10-16(12)21/h2-10H,1H3,(H2,22,23,26,28)(H2,24,25,27,29)/b9-3+InChIKey
QVBHEFVPIFYKRD-YCRREMRBSA-NSynonyms
578750-97-7(2E)N((4((ACETYLCARBAMOTHIOYL)AMINO)PHENYL)CARBAMOTHIOYL)3(24DICHLOROPHENYL)PROP2ENAMIDE
(E)N((4(3acetylthioureido)phenyl)carbamothioyl)3(24dichlorophenyl)acrylamide
(E)N((4(ACETYLCARBAMOTHIOYLAMINO)PHENYL)CARBAMOTHIOYL)3(24DICHLOROPHENYL)PROP2ENAMIDE
578750977
CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl
CC(=O)NC(=S)Nc1ccc(cc1)NC(=S)NC(=O)C=Cc1ccc(cc1Cl)Cl
InChI=1SC19H16Cl2N4O2S2c111(26)2218(28)23145715(8614)2419(29)2517(27)93122413(20)1016(12)21h210H1H3(H222232628)(H224252729)b93+
MFCD03929133
ZINC000002371375
ZINC02371375
ZINC2371375
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