Vitas-M small molecule compound
4,5-bis{[(4-heptylphenyl)carbonyl]amino}-9,10-dioxo-9,10-dihydroanthracene-1,8-diyl bis(4-heptylbenzoate)
Catalog ID
STK064122
SMILES CCCCCCCc1ccc(cc1)C(=O)Nc1ccc(c2c1C(=O)c1c(ccc(c1C2=O)OC(=O)c1ccc(cc1)CCCCCCC)NC(=O)c1ccc(cc1)CCCCCCC)OC(=O)c1ccc(cc1)CCCCCCC
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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 C70H82N2O8 MW 1079.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C70H82N2O8/c1-5-9-13-17-21-25-49-29-37-53(38-30-49)67(75)71-57-45-47-59(79-69(77)55-41-33-51(34-42-55)27-23-19-15-11-7-3)63-61(57)65(73)62-58(72-68(76)54-39-31-50(32-40-54)26-22-18-14-10-6-2)46-48-60(64(62)66(63)74)80-70(78)56-43-35-52(36-44-56)2InChIKey
HEYDGMHJGUVWIB-UHFFFAOYSA-NSynonyms
(45BIS((4HEPTYLBENZOYL)AMINO)8(4HEPTYLBENZOYL)OXY910DIOXOANTHRACEN1YL)4HEPTYLBENZOATE
45BIS(((4HEPTYLPHENYL)CARBONYL)AMINO)910DIOXO910DIHYDROANTHRACENE18DIYLBIS(4HEPTYLBENZOATE)
CCCCCCCC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)OC(=O)C4=CC=C(C=C4)CCCCCCC)C(=O)C5=C(C=CC(=C5C3=O)NC(=O)C6=CC=C(C=C6)CCCCCCC)OC(=O)C7=CC=C(C=C7)CCCCCCC
CCCCCCCc1ccc(cc1)C(=O)Nc1ccc(c2c1C(=O)c1c(ccc(c1C2=O)OC(=O)c1ccc(cc1)CCCCCCC)NC(=O)c1ccc(cc1)CCCCCCC)OC(=O)c1ccc(cc1)CCCCCCC
InChI=1SC70H82N2O8c1591317212549293753(383049)67(75)7157454759(7969(77)55413351(344255)272319151173)6361(57)65(73)6258(7268(76)54393150(324054)262218141062)464860(64(62)66(63)74)8070(78)56433552(364456)282420161284h2948H528H214H3(H7175)(H7276)
MFCD00982012
STK064122
ZINC150396730
Check stock
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Check stock on Vitas-MAvailable files
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