Vitas-M small molecule compound
3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-4-oxo-2-(trifluoromethyl)-4H-chromen-7-yl 6-{[(4-methylphenyl)sulfonyl]amino}hexanoate
Catalog ID
STK535061
SMILES O=C(Oc1ccc2c(c1)oc(c(c2=O)Oc1ccc2c(c1)OCCO2)C(F)(F)F)CCCCCNS(=O)(=O)c1ccc(cc1)C
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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 C31H28F3NO9S MW 647.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28F3NO9S/c1-19-6-10-22(11-7-19)45(38,39)35-14-4-2-3-5-27(36)42-20-8-12-23-25(17-20)44-30(31(32,33)34)29(28(23)37)43-21-9-13-24-26(18-21)41-16-15-40-24/h6-13,17-18,35H,2-5,14-16H2,1H3InChIKey
WSGFXPOZLKYKCF-UHFFFAOYSA-NSynonyms
(3(23DIHYDRO14BENZODIOXIN6YLOXY)4OXO2(TRIFLUOROMETHYL)CHROMEN7YL)6((4METHYLPHENYL)SULFONYLAMINO)HEXANOATE
3((23dihydrobenzo(b)(14)dioxin6yl)oxy)4oxo2(trifluoromethyl)4Hchromen7yl6(4methylphenylsulfonamido)hexanoate
3(23dihydro14benzodioxin6yloxy)4oxo2(trifluoromethyl)4Hchromen7yl6(((4methylphenyl)sulfonyl)amino)hexanoate
CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC5=C(C=C4)OCCO5
InChI=1SC31H28F3NO9Sc11961022(11719)45(3839)3514423527(36)42208122325(1720)4430(31(3233)34)29(28(23)37)43219132426(1821)4116154024h613171835H251416H21H3
MFCD01878210
ZINC000150412109
ZINC150412109
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