Vitas-M small molecule compound
4-{2-[(7E)-7-benzylidene-3-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]-1,3-thiazol-4-yl}benzene-1,2-diol
Catalog ID
STK045159
SMILES Oc1ccc(cc1O)c1csc(n1)N1N=C2C(C1c1ccccc1)CCC/C/2=C\c1ccccc1
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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 C29H25N3O2S MW 479.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O2S/c33-25-15-14-21(17-26(25)34)24-18-35-29(30-24)32-28(20-10-5-2-6-11-20)23-13-7-12-22(27(23)31-32)16-19-8-3-1-4-9-19/h1-6,8-11,14-18,23,28,33-34H,7,12-13H2/b22-16+InChIKey
SAADEGLEQOIOKS-CJLVFECKSA-NSynonyms
301861-05-2(E)4(2(7benzylidene3phenyl33a4567hexahydro2Hindazol2yl)thiazol4yl)benzene12diol
301861052
4(2((7E)7benzylidene3phenyl33a4567hexahydro2Hindazol2yl)13thiazol4yl)benzene12diol
4(2((7E)7BENZYLIDENE3PHENYL3A456TETRAHYDRO3HINDAZOL2YL)13THIAZOL4YL)BENZENE12DIOL
C1CC2C(N(N=C2C(=CC3=CC=CC=C3)C1)C4=NC(=CS4)C5=CC(=C(C=C5)O)O)C6=CC=CC=C6
InChI=1SC29H25N3O2Sc3325151421(1726(25)34)24183529(3024)3228(20105261120)231371222(27(23)3132)16198314919h16811141823283334H71213H2b2216+
MFCD00564658
Oc1ccc(cc1O)c1csc(n1)N1N=C2C(C1c1ccccc1)CCCC2=Cc1ccccc1
STK045159
ZINC000004257357
ZINC000004257360
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