Vitas-M small molecule compound

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

Catalog ID
STK584739
SMILES OCCNc1cc(Oc2ccc(cc2)Cl)c2c3c1C(=O)c1ccccc1c3on2

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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 C22H15ClN2O4 MW 406.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN2O4/c23-12-5-7-13(8-6-12)28-17-11-16(24-9-10-26)18-19-20(17)25-29-22(19)15-4-2-1-3-14(15)21(18)27/h1-8,11,24,26H,9-10H2
InChIKey
MWHSVBHWVJMKDL-UHFFFAOYSA-N
Synonyms
879562-99-9
3(4chlorophenoxy)5((2hydroxyethyl)amino)6Hanthra(19cd)(12)oxazol6one
3(4chlorophenoxy)5((2hydroxyethyl)amino)6Hanthra(19cd)isoxazol6one
879562999
C1=CC=C2C(=C1)C3=C4C(=C(C=C(C4=NO3)OC5=CC=C(C=C5)Cl)NCCO)C2=O
InChI=1SC22H15ClN2O4c23125713(8612)28171116(2491026)181920(17)252922(19)15421314(15)21(18)27h18112426H910H2
MFCD07641123
ZINC000005451722
ZINC05451722
ZINC5451722

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Available files

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