Vitas-M small molecule compound

2-{4,7-dimethyl-5-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide

Catalog ID
STL008765
SMILES COc1ccc2c(c1)[nH]cc2CCNC(=O)Cc1c(=O)oc2c(c1C)c(OCC(=C)C)cc(c2)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 C28H30N2O5 MW 474.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N2O5/c1-16(2)15-34-24-10-17(3)11-25-27(24)18(4)22(28(32)35-25)13-26(31)29-9-8-19-14-30-23-12-20(33-5)6-7-21(19)23/h6-7,10-12,14,30H,1,8-9,13,15H2,2-5H3,(H,29,31)
InChIKey
QFFYQBVCIGYVCG-UHFFFAOYSA-N
Synonyms
919734-72-8
2(47dimethyl5((2methylallyl)oxy)2oxo2Hchromen3yl)N(2(6methoxy1Hindol3yl)ethyl)acetamide
2(47DIMETHYL5((2METHYLPROP2EN1YL)OXY)2OXO2HCHROMEN3YL)N(2(6METHOXY1HINDOL3YL)ETHYL)ACETAMIDE
2(47dimethyl5(2methylprop2enoxy)2oxochromen3yl)N(2(6methoxy1Hindol3yl)ethyl)acetamide
919734728
CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CNC4=C3C=CC(=C4)OC)C)C(=C1)OCC(=C)C
COc1ccc2c(c1)(nH)cc2CCNC(=O)Cc1c(=O)oc2c(c1C)c(OCC(=C)C)cc(c2)C
InChI=1SC28H30N2O5c116(2)1534241017(3)112527(24)18(4)22(28(32)3525)1326(31)2998191430231220(335)6721(19)23h6710121430H1891315H225H3(H2931)
MFCD08742251
ZINC000012892618
ZINC12892618

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Available files

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