Vitas-M small molecule compound
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanamide
Catalog ID
STK615369
SMILES O=C(CCc1c(=O)oc2c(c1C)ccc(c2C)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 C24H23FN2O4 MW 422.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23FN2O4/c1-13-17-4-7-21(28)14(2)23(17)31-24(30)18(13)5-8-22(29)26-10-9-15-12-27-20-6-3-16(25)11-19(15)20/h3-4,6-7,11-12,27-28H,5,8-10H2,1-2H3,(H,26,29)InChIKey
DKSANNMAXYHPDY-UHFFFAOYSA-NSynonyms
904011-53-6904011536
CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)F
InChI=1SC24H23FN2O4c113174721(28)14(2)23(17)3124(30)18(13)5822(29)26109151227206316(25)1119(15)20h346711122728H5810H212H3(H2629)
MFCD08286291
N(2(5fluoro1Hindol3yl)ethyl)3(7hydroxy48dimethyl2oxo2Hchromen3yl)propanamide
N(2(5fluoro1Hindol3yl)ethyl)3(7hydroxy48dimethyl2oxochromen3yl)propanamide
O=C(CCc1c(=O)oc2c(c1C)ccc(c2C)O)NCCc1c(nH)c2c1cc(F)cc2
ZINC000006669445
ZINC06669445
ZINC6669445
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