Vitas-M small molecule compound

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

Catalog ID
STK337134
SMILES O=C(CN(S(=O)(=O)c1ccccc1)c1ccc(cc1)C)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 C25H25N3O4S2 MW 495.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O4S2/c1-19-7-11-21(12-8-19)28(34(30,31)24-5-3-2-4-6-24)16-25(29)27-26-15-20-9-13-22(14-10-20)32-23-17-33-18-23/h2-15,23H,16-18H2,1H3,(H,27,29)/b26-15+
InChIKey
UJMDYEYLSUPMMK-CVKSISIWSA-N
Synonyms

(E)N(2oxo2(2(4(thietan3yloxy)benzylidene)hydrazinyl)ethyl)N(ptolyl)benzenesulfonamide
2(N(BENZENESULFONYL)4METHYLANILINO)N((E)(4(THIETAN3YLOXY)PHENYL)METHYLIDENEAMINO)ACETAMIDE
CC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)OC3CSC3)S(=O)(=O)C4=CC=CC=C4
InChI=1SC25H25N3O4S2c11971121(12819)28(34(3031)245324624)1625(29)2726152091322(141020)322317331823h21523H1618H21H3(H2729)b2615+
MFCD01309764
N(4methylphenyl)N(2oxo2((2E)2(4(thietan3yloxy)benzylidene)hydrazinyl)ethyl)benzenesulfonamide(nonpreferredname)
N(4METHYLPHENYL)N(2OXO2(2(4(3THIETANYLOXY)BENZYLIDENE)HYDRAZINO)ETHYL)BENZENESULFONAMIDE(NONPREFERREDNAME)
O=C(CN(S(=O)(=O)c1ccccc1)c1ccc(cc1)C)NN=Cc1ccc(cc1)OC1CSC1
ZINC000002284110
ZINC33352212

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Available files

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