Vitas-M small molecule compound
3-{2-[(7Z)-7-(4-fluorobenzylidene)-3-(4-fluorophenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]-1,3-thiazol-4-yl}-2H-chromen-2-one
Catalog ID
STL042028
SMILES Fc1ccc(cc1)C1N(N=C2C1CCC/C/2=C/c1ccc(cc1)F)c1scc(n1)c1cc2ccccc2oc1=O
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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 C32H23F2N3O2S MW 551.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23F2N3O2S/c33-23-12-8-19(9-13-23)16-22-5-3-6-25-29(22)36-37(30(25)20-10-14-24(34)15-11-20)32-35-27(18-40-32)26-17-21-4-1-2-7-28(21)39-31(26)38/h1-2,4,7-18,25,30H,3,5-6H2/b22-16-InChIKey
QCBIRBJZTLMNBO-JWGURIENSA-NSynonyms
(E)3(2(7(4fluorobenzylidene)3(4fluorophenyl)33a4567hexahydro2Hindazol2yl)thiazol4yl)2Hchromen2one
3(2((7Z)3(4fluorophenyl)7((4fluorophenyl)methylidene)3a456tetrahydro3Hindazol2yl)13thiazol4yl)chromen2one
3(2((7Z)7(4fluorobenzylidene)3(4fluorophenyl)33a4567hexahydro2Hindazol2yl)13thiazol4yl)2Hchromen2one
C1CC2C(N(N=C2C(=CC3=CC=C(C=C3)F)C1)C4=NC(=CS4)C5=CC6=CC=CC=C6OC5=O)C7=CC=C(C=C7)F
Fc1ccc(cc1)C1N(N=C2C1CCCC2=Cc1ccc(cc1)F)c1scc(n1)c1cc2ccccc2oc1=O
InChI=1SC32H23F2N3O2Sc332312819(91323)16225362529(22)3637(30(25)20101424(34)151120)323527(184032)261721412728(21)3931(26)38h1247182530H356H2b2216
MFCD05728859
ZINC000096022429
ZINC000097969290
Check stock
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