Vitas-M small molecule compound
2,2'-[(2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diyl)bis(oxybenzene-3,1-diyl)]bis(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Catalog ID
STK091880
SMILES O=C1N(c2cccc(c2)Oc2c(F)c(F)c(c(c2F)F)c2c(F)c(F)c(c(c2F)F)Oc2cccc(c2)N2C(=O)C3C(C2=O)C2CC3C=C2)C(=O)C2C1C1C=CC2C1
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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 C42H24F8N2O6 MW 804.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H24F8N2O6/c43-29-27(30(44)34(48)37(33(29)47)57-21-5-1-3-19(13-21)51-39(53)23-15-7-8-16(11-15)24(23)40(51)54)28-31(45)35(49)38(36(50)32(28)46)58-22-6-2-4-20(14-22)52-41(55)25-17-9-10-18(12-17)26(25)42(52)56/h1-10,13-18,23-26H,11-12H2InChIKey
VGWCBSMAYYBEGP-UHFFFAOYSA-NSynonyms
22((22335566octafluorobiphenyl44diyl)bis(oxybenzene31diyl))bis(3a477atetrahydro1H47methanoisoindole13(2H)dione)
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC(=CC=C4)OC5=C(C(=C(C(=C5F)F)C6=C(C(=C(C(=C6F)F)OC7=CC=CC(=C7)N8C(=O)C9C1CC(C9C8=O)C=C1)F)F)F)F
InChI=1SC42H24F8N2O6c432927(30(44)34(48)37(33(29)47)572151319(1321)5139(53)23157816(1115)24(23)40(51)54)2831(45)35(49)38(36(50)32(28)46)582262420(1422)5241(55)251791018(1217)26(25)42(52)56h11013182326H1112H2
MFCD00304013
O=C1N(c2cccc(c2)Oc2c(F)c(F)c(c(c2F)F)c2c(F)c(F)c(c(c2F)F)Oc2cccc(c2)N2C(=O)C3C(C2=O)C2CC3C=C2)C(=O)C2C1C1C=CC2C1
STK091880
ZINC000150347638
ZINC000239425802
Check stock
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Check stock on Vitas-MAvailable files
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