Vitas-M small molecule compound

2-(3-{2-[5-(4-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK673720
SMILES Fc1ccc(cc1)C1CC(=NN1c1scc(n1)c1cccc(c1)N1C(=O)c2c(C1=O)cccc2)c1cccs1

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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 C30H19FN4O2S2 MW 550.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H19FN4O2S2/c31-20-12-10-18(11-13-20)26-16-24(27-9-4-14-38-27)33-35(26)30-32-25(17-39-30)19-5-3-6-21(15-19)34-28(36)22-7-1-2-8-23(22)29(34)37/h1-15,17,26H,16H2
InChIKey
SNKCNLSMJCCYBZ-UHFFFAOYSA-N
Synonyms

2(3(2(3(4FLUOROPHENYL)5THIOPHEN2YL34DIHYDROPYRAZOL2YL)13THIAZOL4YL)PHENYL)ISOINDOLE13DIONE
2(3(2(5(4FLUOROPHENYL)3(2THIENYL)45DIHYDRO1HPYRAZOL1YL)13THIAZOL4YL)PHENYL)1HISOINDOLE13(2H)DIONE
2(3(2(5(4fluorophenyl)3(thiophen2yl)45dihydro1Hpyrazol1yl)13thiazol4yl)phenyl)1Hisoindole13(2H)dione
C1C(N(N=C1C2=CC=CS2)C3=NC(=CS3)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)C7=CC=C(C=C7)F
InChI=1SC30H19FN4O2S2c3120121018(111320)261624(2794143827)3335(26)303225(173930)1953621(1519)3428(36)22712823(22)29(34)37h1151726H16H2
MFCD01240702
ZINC000008443322
ZINC000008443323

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Available files

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