Vitas-M small molecule compound
2-[(6-chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
Catalog ID
STK610329
SMILES O=C(COc1cc2oc(=O)cc(c2cc1Cl)C)NCCc1c[nH]c2c1cc(F)cc2
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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 C22H18ClFN2O4 MW 428.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClFN2O4/c1-12-6-22(28)30-19-9-20(17(23)8-15(12)19)29-11-21(27)25-5-4-13-10-26-18-3-2-14(24)7-16(13)18/h2-3,6-10,26H,4-5,11H2,1H3,(H,25,27)InChIKey
PLDNBBKPTDSFKS-UHFFFAOYSA-NSynonyms
903852-81-32((6chloro4methyl2oxo2Hchromen7yl)oxy)N(2(5fluoro1Hindol3yl)ethyl)acetamide
2(6chloro4methyl2oxochromen7yl)oxyN(2(5fluoro1Hindol3yl)ethyl)acetamide
903852813
CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)F
InChI=1SC22H18ClFN2O4c112622(28)3019920(17(23)815(12)19)291121(27)2554131026183214(24)716(13)18h2361026H4511H21H3(H2527)
MFCD08290858
O=C(COc1cc2oc(=O)cc(c2cc1Cl)C)NCCc1c(nH)c2c1cc(F)cc2
ZINC000009410690
ZINC09410690
ZINC9410690
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