Vitas-M small molecule compound
2,2'-({[2-(4-chloro-2-methylphenoxy)ethyl]imino}dimethanediyl)bis(1H-isoindole-1,3(2H)-dione)
Catalog ID
STK768284
SMILES Clc1ccc(c(c1)C)OCCN(CN1C(=O)c2c(C1=O)cccc2)CN1C(=O)c2c(C1=O)cccc2
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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 C27H22ClN3O5 MW 503.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O5/c1-17-14-18(28)10-11-23(17)36-13-12-29(15-30-24(32)19-6-2-3-7-20(19)25(30)33)16-31-26(34)21-8-4-5-9-22(21)27(31)35/h2-11,14H,12-13,15-16H2,1H3InChIKey
CUFNHTWRJDXCDI-UHFFFAOYSA-NSynonyms
2((((13DIOXOBENZO(C)AZOLIDIN2YL)METHYL)(2(4CHLORO2METHYLPHENOXY)ETHYL)AMINO)METHYL)BENZO(C)AZOLIDINE13DIONE
2((2(4CHLORO2METHYLPHENOXY)ETHYL((13DIOXOISOINDOL2YL)METHYL)AMINO)METHYL)ISOINDOLE13DIONE
22(((2(4chloro2methylphenoxy)ethyl)imino)dimethanediyl)bis(1Hisoindole13(2H)dione)
CC1=C(C=CC(=C1)Cl)OCCN(CN2C(=O)C3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC27H22ClN3O5c1171418(28)101123(17)36131229(153024(32)19623720(19)25(30)33)163126(34)21845922(21)27(31)35h21114H12131516H21H3
MFCD03133853
ZINC000020494451
ZINC20494451
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