Vitas-M small molecule compound

ethyl 4-(1-ethyl-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)benzoate (non-preferred name)

Catalog ID
STK263890
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1(CC)c3c(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 C29H25NO4 MW 451.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25NO4/c1-3-29-21-11-7-5-9-19(21)23(20-10-6-8-12-22(20)29)24-25(29)27(32)30(26(24)31)18-15-13-17(14-16-18)28(33)34-4-2/h5-16,23-25H,3-4H2,1-2H3
InChIKey
IELSEQGBNQCJCN-UHFFFAOYSA-N
Synonyms

CCC12C3C(C(C4=CC=CC=C41)C5=CC=CC=C25)C(=O)N(C3=O)C6=CC=C(C=C6)C(=O)OCC
ethyl4(1ethyl1618dioxo17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaen17yl)benzoate(nonpreferredname)
InChI=1SC29H25NO4c1329211175919(21)23(2010681222(20)29)2425(29)27(32)30(26(24)31)18151317(141618)28(33)3442h5162325H34H212H3
MFCD01802327
ZINC000000854658
ZINC000000871591

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.