Vitas-M small molecule compound

ethyl (2E)-2-[1-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)ethylidene]hydrazinecarboxylate

Catalog ID
STK329512
SMILES CCOC(=O)N/N=C(/c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C)\C

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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 C18H21N3O4S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O4S/c1-4-25-18(22)20-19-14(3)15-7-9-16(10-8-15)21-26(23,24)17-11-5-13(2)6-12-17/h5-12,21H,4H2,1-3H3,(H,20,22)/b19-14+
InChIKey
WDOIUWJTAZJNBX-XMHGGMMESA-N
Synonyms

CCOC(=O)NN=C(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C
CCOC(=O)NN=C(c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C)C
ethyl(2E)2(1(4(((4methylphenyl)sulfonyl)amino)phenyl)ethylidene)hydrazinecarboxylate
ethylN((E)1(4((4methylphenyl)sulfonylamino)phenyl)ethylideneamino)carbamate
InChI=1SC18H21N3O4Sc142518(22)201914(3)157916(10815)2126(2324)1711513(2)61217h51221H4H213H3(H2022)b1914+
MFCD00370147
ZINC000018192089
ZINC97469786

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Available files

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