Vitas-M small molecule compound
4-[(chloroacetyl)amino]-9,10-dioxo-3-phenoxy-9,10-dihydroanthracen-1-yl acetate
Catalog ID
STK693329
SMILES ClCC(=O)Nc1c(Oc2ccccc2)cc(c2c1C(=O)c1ccccc1C2=O)OC(=O)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 C24H16ClNO6 MW 449.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClNO6/c1-13(27)31-17-11-18(32-14-7-3-2-4-8-14)22(26-19(28)12-25)21-20(17)23(29)15-9-5-6-10-16(15)24(21)30/h2-11H,12H2,1H3,(H,26,28)InChIKey
KEVOVHGFTGXEDJ-UHFFFAOYSA-NSynonyms
(4((2chloroacetyl)amino)910dioxo3phenoxyanthracen1yl)acetate
4((chloroacetyl)amino)910dioxo3phenoxy910dihydroanthracen1ylacetate
CC(=O)OC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)NC(=O)CCl)OC4=CC=CC=C4
InChI=1SC24H16ClNO6c113(27)31171118(32147324814)22(2619(28)1225)2120(17)23(29)159561016(15)24(21)30h211H12H21H3(H2628)
MFCD10039422
ZINC000015106424
ZINC15106424
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