Vitas-M small molecule compound

ethyl 5-({(E)-[(2,4-dichlorophenyl)amino]methylidene}amino)-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL446388
SMILES CCOC(=O)c1nnsc1/N=C/Nc1ccc(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 C12H10Cl2N4O2S MW 345.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10Cl2N4O2S/c1-2-20-12(19)10-11(21-18-17-10)16-6-15-9-4-3-7(13)5-8(9)14/h3-6H,2H2,1H3,(H,15,16)
InChIKey
JSYJRLQRCLQSDS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=N1)N=CNC2=C(C=C(C=C2)Cl)Cl
CCOC(=O)c1nnsc1N=CNc1ccc(cc1Cl)Cl
ETHYL5(((1E)((24DICHLOROPHENYL)AMINO)METHYLENE)AMINO)123THIADIAZOLE4CARBOXYLATE
ethyl5(((E)((24dichlorophenyl)amino)methylidene)amino)123thiadiazole4carboxylate
ETHYL5((24DICHLOROANILINO)METHYLIDENEAMINO)THIADIAZOLE4CARBOXYLATE
InChI=1SC12H10Cl2N4O2Sc122012(19)1011(21181710)166159437(13)58(9)14h36H2H21H3(H1516)
MFCD06242562
ZINC000004477826
ZINC4477826

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.