Vitas-M small molecule compound

4-chloro-N-cyclohexyl-N-{2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide (non-preferred name)

Catalog ID
STK393205
SMILES O=C(CN(S(=O)(=O)c1ccc(cc1)Cl)C1CCCCC1)N/N=C/c1ccco1

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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 C19H22ClN3O4S MW 423.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3O4S/c20-15-8-10-18(11-9-15)28(25,26)23(16-5-2-1-3-6-16)14-19(24)22-21-13-17-7-4-12-27-17/h4,7-13,16H,1-3,5-6,14H2,(H,22,24)/b21-13+
InChIKey
LHLRIWXRJKFFAK-FYJGNVAPSA-N
Synonyms

2((4chlorophenyl)sulfonylcyclohexylamino)N((E)furan2ylmethylideneamino)acetamide
4chloroNcyclohexylN(2((2E)2(furan2ylmethylidene)hydrazinyl)2oxoethyl)benzenesulfonamide(nonpreferredname)
C1CCC(CC1)N(CC(=O)NN=CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl
InChI=1SC19H22ClN3O4Sc201581018(11915)28(2526)23(165213616)1419(24)2221131774122717h471316H135614H2(H2224)b2113+
MFCD03175918
O=C(CN(S(=O)(=O)c1ccc(cc1)Cl)C1CCCCC1)NN=Cc1ccco1
ZINC000023410707
ZINC8721880

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Available files

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