Vitas-M small molecule compound
2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(1-oxopropane-1,2-diyl)]bis(1H-isoindole-1,3(2H)-dione)
Catalog ID
STK387468
SMILES CC(N1C(=O)c2c(C1=O)cccc2)C(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)C(N1C(=O)c2c(C1=O)cccc2)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 C34H40N4O10 MW 664.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H40N4O10/c1-23(37-31(41)25-7-3-4-8-26(25)32(37)42)29(39)35-11-15-45-19-21-47-17-13-36(14-18-48-22-20-46-16-12-35)30(40)24(2)38-33(43)27-9-5-6-10-28(27)34(38)44/h3-10,23-24H,11-22H2,1-2H3InChIKey
LKZCUOVBNNSUSB-UHFFFAOYSA-NSynonyms
2(1(16(2(13dioxoisoindol2yl)propanoyl)141013tetraoxa716diazacyclooctadec7yl)1oxopropan2yl)isoindole13dione
22((141013tetraoxa716diazacyclooctadecane716diyl)bis(1oxopropane21diyl))bis(isoindoline13dione)
22(141013tetraoxa716diazacyclooctadecane716diylbis(1oxopropane12diyl))bis(1Hisoindole13(2H)dione)
CC(C(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC34H40N4O10c123(3731(41)25734826(25)32(37)42)29(39)35111545192147171336(141848222046161235)30(40)24(2)3833(43)279561028(27)34(38)44h3102324H1122H212H3
MFCD00302562
ZINC000004018351
ZINC000004018353
Check stock
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