Vitas-M small molecule compound
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide
Catalog ID
STK612126
SMILES O=C(Cc1c(=O)oc2c(c1C)ccc(c2)O)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 C22H19FN2O4 MW 394.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19FN2O4/c1-12-16-4-3-15(26)9-20(16)29-22(28)17(12)10-21(27)24-7-6-13-11-25-19-5-2-14(23)8-18(13)19/h2-5,8-9,11,25-26H,6-7,10H2,1H3,(H,24,27)InChIKey
ULXISQPCPSNHOY-UHFFFAOYSA-NSynonyms
903200-42-0903200420
CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCCC3=CNC4=C3C=C(C=C4)F
InChI=1SC22H19FN2O4c112164315(26)920(16)2922(28)17(12)1021(27)2476131125195214(23)818(13)19h2589112526H6710H21H3(H2427)
MFCD08292098
N(2(5fluoro1Hindol3yl)ethyl)2(7hydroxy4methyl2oxo2Hchromen3yl)acetamide
N(2(5FLUORO1HINDOL3YL)ETHYL)2(7HYDROXY4METHYL2OXOCHROMEN3YL)ACETAMIDE
O=C(Cc1c(=O)oc2c(c1C)ccc(c2)O)NCCc1c(nH)c2c1cc(F)cc2
ZINC000006760489
ZINC06760489
ZINC6760489
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