Vitas-M small molecule compound

methyl 5-{[(2-chlorophenyl)carbonyl]amino}-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL352012
SMILES COC(=O)c1nnsc1NC(=O)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 C11H8ClN3O3S MW 297.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8ClN3O3S/c1-18-11(17)8-10(19-15-14-8)13-9(16)6-4-2-3-5-7(6)12/h2-5H,1H3,(H,13,16)
InChIKey
BLOKTJPIRJFQQZ-UHFFFAOYSA-N
Synonyms
1081117-43-2
1081117432
COC(=O)C1=C(SN=N1)NC(=O)C2=CC=CC=C2Cl
InChI=1SC11H8ClN3O3Sc11811(17)810(1915148)139(16)642357(6)12h25H1H3(H1316)
methyl5(((2chlorophenyl)carbonyl)amino)123thiadiazole4carboxylate
methyl5((2chlorobenzoyl)amino)thiadiazole4carboxylate
methyl5(2chlorobenzamido)123thiadiazole4carboxylate
MFCD12210511
ZINC000020745781
ZINC20745781

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Available files

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