Vitas-M small molecule compound

ethyl 5-[(2E)-2-(2-chlorobenzylidene)hydrazinyl]-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL438250
SMILES CCOC(=O)c1nnsc1N/N=C/c1ccccc1Cl

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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 C12H11ClN4O2S MW 310.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN4O2S/c1-2-19-12(18)10-11(20-17-15-10)16-14-7-8-5-3-4-6-9(8)13/h3-7,16H,2H2,1H3/b14-7+
InChIKey
KVGCXDACAVABFD-VGOFMYFVSA-N
Synonyms

CCOC(=O)C1=C(SN=N1)NN=CC2=CC=CC=C2Cl
CCOC(=O)c1nnsc1NN=Cc1ccccc1Cl
ethyl5((2E)2((2chlorophenyl)methylidene)hydrazinyl)thiadiazole4carboxylate
ethyl5((2E)2(2chlorobenzylidene)hydrazinyl)123thiadiazole4carboxylate
InChI=1SC12H11ClN4O2Sc121912(18)1011(20171510)16147853469(8)13h3716H2H21H3b147+
MFCD06242438
ZINC000004478134
ZINC33767116

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Available files

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