Vitas-M small molecule compound

N-(2-oxo-2-{(2E)-2-[4-(thietan-3-yloxy)benzylidene]hydrazinyl}ethyl)-N-phenylmethanesulfonamide (non-preferred name)

Catalog ID
STK698661
SMILES O=C(CN(S(=O)(=O)C)c1ccccc1)N/N=C/c1ccc(cc1)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 C19H21N3O4S2 MW 419.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4S2/c1-28(24,25)22(16-5-3-2-4-6-16)12-19(23)21-20-11-15-7-9-17(10-8-15)26-18-13-27-14-18/h2-11,18H,12-14H2,1H3,(H,21,23)/b20-11+
InChIKey
NCDWTTLIEPEDCH-RGVLZGJSSA-N
Synonyms

2(Nmethylsulfonylanilino)N((E)(4(thietan3yloxy)phenyl)methylideneamino)acetamide
CS(=O)(=O)N(CC(=O)NN=CC1=CC=C(C=C1)OC2CSC2)C3=CC=CC=C3
InChI=1SC19H21N3O4S2c128(2425)22(165324616)1219(23)212011157917(10815)261813271418h21118H1214H21H3(H2123)b2011+
MFCD01188103
N(2oxo2((2E)2(4(thietan3yloxy)benzylidene)hydrazinyl)ethyl)Nphenylmethanesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)C)c1ccccc1)NN=Cc1ccc(cc1)OC1CSC1
ZINC000004480781
ZINC33657688

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Available files

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