Vitas-M small molecule compound
5,5'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis[2-(naphthalen-1-yl)-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK359183
SMILES O=C1c2cc(ccc2C(=O)N1c1cccc2c1cccc2)Oc1ccc(cc1)C(c1ccc(cc1)Oc1ccc2c(c1)C(=O)N(C2=O)c1cccc2c1cccc2)(C)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 C51H34N2O6 MW 770.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C51H34N2O6/c1-51(2,33-17-21-35(22-18-33)58-37-25-27-41-43(29-37)49(56)52(47(41)54)45-15-7-11-31-9-3-5-13-39(31)45)34-19-23-36(24-20-34)59-38-26-28-42-44(30-38)50(57)53(48(42)55)46-16-8-12-32-10-4-6-14-40(32)46/h3-30H,1-2H3InChIKey
GPWQQPAIYBFMMZ-UHFFFAOYSA-NSynonyms
2NAPHTHALEN1YL5(4(2(4(2NAPHTHALEN1YL13DIOXOISOINDOL5YL)OXYPHENYL)PROPAN2YL)PHENOXY)ISOINDOLE13DIONE
55(propane22diylbis(benzene41diyloxy))bis(2(naphthalen1yl)1Hisoindole13(2H)dione)
CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)OC7=CC8=C(C=C7)C(=O)N(C8=O)C9=CC=CC1=CC=CC=C19
InChI=1SC51H34N2O6c151(233172135(221833)583725274143(2937)49(56)52(47(41)54)4515711319351339(31)45)34192336(242034)593826284244(3038)50(57)53(48(42)55)46168123210461440(32)46h330H12H3
MFCD01028219
ZINC000098000437
ZINC98000437
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