Vitas-M small molecule compound

(2E)-3-[(4-chlorobenzyl)sulfanyl]-2-cyano-N-phenyl-3-(phenylamino)prop-2-enamide

Catalog ID
STL133911
SMILES N#C/C(=C(/Nc1ccccc1)\SCc1ccc(cc1)Cl)/C(=O)Nc1ccccc1

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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 C23H18ClN3OS MW 419.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3OS/c24-18-13-11-17(12-14-18)16-29-23(27-20-9-5-2-6-10-20)21(15-25)22(28)26-19-7-3-1-4-8-19/h1-14,27H,16H2,(H,26,28)/b23-21+
InChIKey
NUXMJANBSBFQRV-XTQSDGFTSA-N
Synonyms

(2E)3((4chlorobenzyl)sulfanyl)2cyanoNphenyl3(phenylamino)prop2enamide
(E)3ANILINO3((4CHLOROPHENYL)METHYLSULFANYL)2CYANONPHENYLPROP2ENAMIDE
C1=CC=C(C=C1)NC(=C(C#N)C(=O)NC2=CC=CC=C2)SCC3=CC=C(C=C3)Cl
InChI=1SC23H18ClN3OSc2418131117(121418)162923(272095261020)21(1525)22(28)26197314819h11427H16H2(H2628)b2321+
MFCD02935373
N#CC(=C(Nc1ccccc1)SCc1ccc(cc1)Cl)C(=O)Nc1ccccc1
ZINC000003058771
ZINC3058771

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Available files

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