Vitas-M small molecule compound
N-(1H-indol-4-yl)-3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide
Catalog ID
STL474153
SMILES O=C(Nc1cccc2c1cc[nH]2)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C
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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 C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c1-13-12-30-23-15(3)24-19(11-18(13)23)14(2)16(25(29)31-24)7-8-22(28)27-21-6-4-5-20-17(21)9-10-26-20/h4-6,9-12,26H,7-8H2,1-3H3,(H,27,28)InChIKey
DSQUFVDVQJDWPX-UHFFFAOYSA-NSynonyms
1574473-87-21574473872
CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4=CC=CC5=C4C=CN5)C)C
InChI=1SC25H22N2O4c11312302315(3)2419(1118(13)23)14(2)16(25(29)3124)7822(28)27216452017(21)9102620h4691226H78H213H3(H2728)
MFCD28051324
N(1Hindol4yl)3(359trimethyl7oxo7Hfuro(32g)chromen6yl)propanamide
N(1Hindol4yl)3(359trimethyl7oxofuro(32g)chromen6yl)propanamide
O=C(Nc1cccc2c1cc(nH)2)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C
ZINC000096115077
ZINC96115077
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