Vitas-M small molecule compound

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

Catalog ID
STL447253
SMILES CCOC(=O)c1nnsc1Nc1ccccc1/N=C/c1ccc(cc1)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 C18H15ClN4O2S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O2S/c1-2-25-18(24)16-17(26-23-22-16)21-15-6-4-3-5-14(15)20-11-12-7-9-13(19)10-8-12/h3-11,21H,2H2,1H3/b20-11+
InChIKey
AJXZNULLSHHYNR-RGVLZGJSSA-N
Synonyms

CCOC(=O)c1nnsc1Nc1ccccc1N=Cc1ccc(cc1)Cl
ethyl5((2(((E)(4chlorophenyl)methylidene)amino)phenyl)amino)123thiadiazole4carboxylate
MFCD06242538
ZINC000001417033

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Available files

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