Vitas-M small molecule compound

ethyl 3-({[(4Z)-4-{[4-(diethylamino)phenyl]imino}-1-oxo-1,4-dihydronaphthalen-2-yl]carbonyl}amino)benzoate

Catalog ID
STK367342
SMILES CCOC(=O)c1cccc(c1)NC(=O)C1=C/C(=N/c2ccc(cc2)N(CC)CC)/c2c(C1=O)cccc2

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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 C30H29N3O4 MW 495.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O4/c1-4-33(5-2)23-16-14-21(15-17-23)31-27-19-26(28(34)25-13-8-7-12-24(25)27)29(35)32-22-11-9-10-20(18-22)30(36)37-6-3/h7-19H,4-6H2,1-3H3,(H,32,35)/b31-27-
InChIKey
JIUCEKNRPGFRNB-QVTSOHHYSA-N
Synonyms

CCOC(=O)c1cccc(c1)NC(=O)C1=CC(=Nc2ccc(cc2)N(CC)CC)c2c(C1=O)cccc2
ethyl3((((4Z)4((4(diethylamino)phenyl)imino)1oxo14dihydronaphthalen2yl)carbonyl)amino)benzoate
MFCD00318783
ZINC000018142479

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Available files

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