Vitas-M small molecule compound

3-[(2,2-dimethoxyethyl)amino]-5-(phenylamino)-6H-anthra[1,9-cd][1,2]oxazol-6-one

Catalog ID
STK530230
SMILES COC(CNc1cc(Nc2ccccc2)c2c3c1noc3c1c(C2=O)cccc1)OC

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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 C24H21N3O4 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4/c1-29-19(30-2)13-25-18-12-17(26-14-8-4-3-5-9-14)20-21-22(18)27-31-24(21)16-11-7-6-10-15(16)23(20)28/h3-12,19,25-26H,13H2,1-2H3
InChIKey
ICEBJFPHZGRLBA-UHFFFAOYSA-N
Synonyms

3((22dimethoxyethyl)amino)5(phenylamino)6Hanthra(19cd)(12)oxazol6one
3((22dimethoxyethyl)amino)5(phenylamino)6Hanthra(19cd)isoxazol6one
COC(CNC1=CC(=C2C3=C(C4=CC=CC=C4C2=O)ON=C13)NC5=CC=CC=C5)OC
InChI=1SC24H21N3O4c12919(302)1325181217(26148435914)202122(18)273124(21)1611761015(16)23(20)28h312192526H13H212H3
MFCD02235033
ZINC000002293302
ZINC02293302
ZINC2293302

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Available files

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