Vitas-M small molecule compound

4-[3-{2-[(methylsulfonyl)amino]phenyl}-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid

Catalog ID
STK739610
SMILES OC(=O)CCC(=O)N1N=C(CC1c1cccs1)c1ccccc1NS(=O)(=O)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 C18H19N3O5S2 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O5S2/c1-28(25,26)20-13-6-3-2-5-12(13)14-11-15(16-7-4-10-27-16)21(19-14)17(22)8-9-18(23)24/h2-7,10,15,20H,8-9,11H2,1H3,(H,23,24)
InChIKey
WXPDQSKXMQGKFC-UHFFFAOYSA-N
Synonyms
920436-15-3
4(3(2((METHYLSULFONYL)AMINO)PHENYL)5(2THIENYL)(2PYRAZOLINYL))4OXOBUTANOICACID
4(3(2((methylsulfonyl)amino)phenyl)5(thiophen2yl)45dihydro1Hpyrazol1yl)4oxobutanoicacid
4(3(2(METHYLSULFONAMIDO)PHENYL)5(THIOPHEN2YL)45DIHYDRO1HPYRAZOL1YL)4OXOBUTANOICACID
4(5(2(methanesulfonamido)phenyl)3thiophen2yl34dihydropyrazol2yl)4oxobutanoicacid
920436153
CS(=O)(=O)NC1=CC=CC=C1C2=NN(C(C2)C3=CC=CS3)C(=O)CCC(=O)O
InChI=1SC18H19N3O5S2c128(2526)2013632512(13)141115(1674102716)21(1914)17(22)8918(23)24h27101520H8911H21H3(H2324)
MFCD08542918
ZINC000009060536
ZINC000009060537

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Available files

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