Vitas-M small molecule compound

4-{2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N,N-diethylbenzenesulfonamide

Catalog ID
STK672769
SMILES CCN(S(=O)(=O)c1ccc(cc1)c1csc(n1)N1N=C(CC1c1cccc(c1)[N+](=O)[O-])c1cc(C)ccc1C)CC

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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 C30H31N5O4S2 MW 589.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31N5O4S2/c1-5-33(6-2)41(38,39)25-14-12-22(13-15-25)28-19-40-30(31-28)34-29(23-8-7-9-24(17-23)35(36)37)18-27(32-34)26-16-20(3)10-11-21(26)4/h7-17,19,29H,5-6,18H2,1-4H3
InChIKey
ZJOVGTBOOHBYQL-UHFFFAOYSA-N
Synonyms

4(2(3(25dimethylphenyl)5(3nitrophenyl)45dihydro1Hpyrazol1yl)13thiazol4yl)NNdiethylbenzenesulfonamide
4(2(5(25DIMETHYLPHENYL)3(3NITROPHENYL)34DIHYDROPYRAZOL2YL)13THIAZOL4YL)NNDIETHYLBENZENESULFONAMIDE
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=C(C=CC(=C4)C)C)C5=CC(=CC=C5)(N+)(=O)(O)
CCN(S(=O)(=O)c1ccc(cc1)c1csc(n1)N1N=C(CC1c1cccc(c1)(N+)(=O)(O))c1cc(C)ccc1C)CC
InChI=1SC30H31N5O4S2c1533(62)41(3839)25141222(131525)28194030(3128)3429(2387924(1723)35(36)37)1827(3234)261620(3)101121(26)4h7171929H5618H214H3
MFCD00784995
ZINC000008442594
ZINC000008442595

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Available files

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