Vitas-M small molecule compound
2-(3-{2-[5-(3,4-dimethoxyphenyl)-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
STL437493
SMILES COc1cc(ccc1OC)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 C32H24N4O4S2 MW 592.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N4O4S2/c1-39-27-13-12-20(16-28(27)40-2)26-17-24(29-11-6-14-41-29)34-36(26)32-33-25(18-42-32)19-7-5-8-21(15-19)35-30(37)22-9-3-4-10-23(22)31(35)38/h3-16,18,26H,17H2,1-2H3InChIKey
FCNOJBKVJHYWMN-UHFFFAOYSA-NSynonyms
2(3(2(3(34DIMETHOXYPHENYL)5THIOPHEN2YL34DIHYDROPYRAZOL2YL)13THIAZOL4YL)PHENYL)ISOINDOLE13DIONE
2(3(2(5(34dimethoxyphenyl)3(thiophen2yl)45dihydro1Hpyrazol1yl)13thiazol4yl)phenyl)1Hisoindole13(2H)dione
COC1=C(C=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)C7=CC=CS7)OC
InChI=1SC32H24N4O4S2c13927131220(1628(27)402)261724(29116144129)3436(26)323325(184232)1975821(1519)3530(37)229341023(22)31(35)38h3161826H17H212H3
MFCD01036626
ZINC000008694362
ZINC000008694363
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