Vitas-M small molecule compound
4-({[6-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)hexanoyl]oxy}acetyl)phenyl 4-methylbenzoate (non-preferred name)
Catalog ID
STK286797
SMILES O=C(OCC(=O)c1ccc(cc1)OC(=O)c1ccc(cc1)C)CCCCCN1C(=O)C2C(C1=O)C1c3c(C2c2c1cccc2)cccc3
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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 C40H35NO7 MW 641.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H35NO7/c1-24-14-16-26(17-15-24)40(46)48-27-20-18-25(19-21-27)32(42)23-47-33(43)13-3-2-8-22-41-38(44)36-34-28-9-4-5-10-29(28)35(37(36)39(41)45)31-12-7-6-11-30(31)34/h4-7,9-12,14-21,34-37H,2-3,8,13,22-23H2,1H3InChIKey
CUVJRXRBBFLUOU-UHFFFAOYSA-NSynonyms
4(((6(1618dioxo17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaen17yl)hexanoyl)oxy)acetyl)phenyl4methylbenzoate(nonpreferredname)
CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCCCCN3C(=O)C4C(C3=O)C5C6=CC=CC=C6C4C7=CC=CC=C57
InChI=1SC40H35NO7c124141626(171524)40(46)4827201825(192127)32(42)234733(43)13328224138(44)3634289451029(28)35(37(36)39(41)45)3112761130(31)34h4791214213437H238132223H21H3
MFCD03900826
ZINC000097949081
ZINC000097949083
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