Vitas-M small molecule compound

3-(4-chlorophenoxy)-5-(propan-2-ylamino)-6H-anthra[1,9-cd][1,2]oxazol-6-one

Catalog ID
STK573461
SMILES CC(Nc1cc(Oc2ccc(cc2)Cl)c2c3c1C(=O)c1ccccc1c3on2)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 C23H17ClN2O3 MW 404.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN2O3/c1-12(2)25-17-11-18(28-14-9-7-13(24)8-10-14)21-20-19(17)22(27)15-5-3-4-6-16(15)23(20)29-26-21/h3-12,25H,1-2H3
InChIKey
NLFSZXWNWCBGIY-UHFFFAOYSA-N
Synonyms
898915-73-6
3(4chlorophenoxy)5(isopropylamino)6Hanthra(19cd)isoxazol6one
3(4chlorophenoxy)5(propan2ylamino)6Hanthra(19cd)(12)oxazol6one
898915736
CC(C)NC1=C2C3=C(C4=CC=CC=C4C2=O)ON=C3C(=C1)OC5=CC=C(C=C5)Cl
InChI=1SC23H17ClN2O3c112(2)25171118(28149713(24)81014)212019(17)22(27)15534616(15)23(20)292621h31225H12H3
MFCD07641894
ZINC000005482950
ZINC05482950
ZINC5482950

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Available files

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