Vitas-M small molecule compound

(2E)-N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl}-3-phenylprop-2-enamide

Catalog ID
STK295082
SMILES O=C(NC(=S)Nc1ccc(cc1)c1nc2c(s1)cccc2)/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 C23H17N3OS2 MW 415.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3OS2/c27-21(15-10-16-6-2-1-3-7-16)26-23(28)24-18-13-11-17(12-14-18)22-25-19-8-4-5-9-20(19)29-22/h1-15H,(H2,24,26,27,28)/b15-10+
InChIKey
XLOIKANLGFSFMP-XNTDXEJSSA-N
Synonyms

(2E)N(((4BENZOTHIAZOL2YLPHENYL)AMINO)THIOXOMETHYL)3PHENYLPROP2ENAMIDE
(2E)N((4(13benzothiazol2yl)phenyl)carbamothioyl)3phenylprop2enamide
(E)N((4(13benzothiazol2yl)phenyl)carbamothioyl)3phenylprop2enamide
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3
InChI=1SC23H17N3OS2c2721(1510166213716)2623(28)2418131117(121418)222519845920(19)2922h115H(H224262728)b1510+
MFCD07580177
O=C(NC(=S)Nc1ccc(cc1)c1nc2c(s1)cccc2)C=Cc1ccccc1
ZINC000013946347
ZINC13946347

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Available files

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