Vitas-M small molecule compound

N-(2-chlorophenyl)-N-(2-oxo-2-{(2E)-2-[3-(thietan-3-yloxy)benzylidene]hydrazinyl}ethyl)methanesulfonamide (non-preferred name)

Catalog ID
STK393001
SMILES O=C(CN(S(=O)(=O)C)c1ccccc1Cl)N/N=C/c1cccc(c1)OC1CSC1

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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 C19H20ClN3O4S2 MW 453.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3O4S2/c1-29(25,26)23(18-8-3-2-7-17(18)20)11-19(24)22-21-10-14-5-4-6-15(9-14)27-16-12-28-13-16/h2-10,16H,11-13H2,1H3,(H,22,24)/b21-10+
InChIKey
UINAYFMNYSKWJE-UFFVCSGVSA-N
Synonyms

2(2chloroNmethylsulfonylanilino)N((E)(3(thietan3yloxy)phenyl)methylideneamino)acetamide
CS(=O)(=O)N(CC(=O)NN=CC1=CC(=CC=C1)OC2CSC2)C3=CC=CC=C3Cl
InChI=1SC19H20ClN3O4S2c129(2526)23(18832717(18)20)1119(24)2221101454615(914)271612281316h21016H1113H21H3(H2224)b2110+
MFCD02137152
N((1E)2(3THIETAN3YLOXYPHENYL)1AZAVINYL)2((2CHLOROPHENYL)(METHYLSULFONYL)AMINO)ACETAMIDE
N(2chlorophenyl)N(2oxo2((2E)2(3(thietan3yloxy)benzylidene)hydrazinyl)ethyl)methanesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)C)c1ccccc1Cl)NN=Cc1cccc(c1)OC1CSC1
ZINC000008861596
ZINC83291301

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Available files

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