Vitas-M small molecule compound
3-chloro-N-[4-({[(2E)-3-phenylprop-2-enoyl]carbamothioyl}amino)phenyl]benzamide
Catalog ID
STK390647
SMILES O=C(NC(=S)Nc1ccc(cc1)NC(=O)c1cccc(c1)Cl)/C=C/c1ccccc1
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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 C23H18ClN3O2S MW 435.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O2S/c24-18-8-4-7-17(15-18)22(29)25-19-10-12-20(13-11-19)26-23(30)27-21(28)14-9-16-5-2-1-3-6-16/h1-15H,(H,25,29)(H2,26,27,28,30)/b14-9+InChIKey
DWHMLNZTCIPOAZ-NTEUORMPSA-NSynonyms
(2E)N(((4((3CHLOROPHENYL)CARBONYLAMINO)PHENYL)AMINO)THIOXOMETHYL)3PHENYLPROP2ENAMIDE
3chloroN(4((((2E)3phenylprop2enoyl)carbamothioyl)amino)phenyl)benzamide
3CHLORON(4(((E)3PHENYLPROP2ENOYL)CARBAMOTHIOYLAMINO)PHENYL)BENZAMIDE
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl
InChI=1SC23H18ClN3O2Sc241884717(1518)22(29)2519101220(131119)2623(30)2721(28)149165213616h115H(H2529)(H226272830)b149+
MFCD02187675
O=C(NC(=S)Nc1ccc(cc1)NC(=O)c1cccc(c1)Cl)C=Cc1ccccc1
ZINC000001205368
ZINC01205368
ZINC1205368
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