Vitas-M small molecule compound
(7E)-7-benzylidene-2-(4,5-diphenyl-1,3-thiazol-2-yl)-3-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazole
Catalog ID
STK039847
SMILES c1ccc(cc1)/C=C/1\CCCC2C1=NN(C2c1ccccc1)c1nc(c(s1)c1ccccc1)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 C35H29N3S MW 523.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H29N3S/c1-5-14-25(15-6-1)24-29-22-13-23-30-31(29)37-38(33(30)27-18-9-3-10-19-27)35-36-32(26-16-7-2-8-17-26)34(39-35)28-20-11-4-12-21-28/h1-12,14-21,24,30,33H,13,22-23H2/b29-24+InChIKey
YFFHLQJPTOZXEU-RMLRFSFXSA-NSynonyms
372087-43-9(7E)7benzylidene2(45diphenyl13thiazol2yl)3phenyl33a4567hexahydro2Hindazole
(E)2(7benzylidene3phenyl33a4567hexahydro2Hindazol2yl)45diphenylthiazole
2((7E)7BENZYLIDENE3PHENYL3A456TETRAHYDRO3HINDAZOL2YL)45DIPHENYL13THIAZOLE
372087439
C1CC2C(N(N=C2C(=CC3=CC=CC=C3)C1)C4=NC(=C(S4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
c1ccc(cc1)C=C1CCCC2C1=NN(C2c1ccccc1)c1nc(c(s1)c1ccccc1)c1ccccc1
InChI=1SC35H29N3Sc151425(1561)24292213233031(29)3738(33(30)271893101927)353632(26167281726)34(3935)2820114122128h1121421243033H132223H2b2924+
MFCD01086514
STK039847
ZINC000009144817
ZINC000013764117
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