Vitas-M small molecule compound
N-(1H-indol-4-yl)-3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide
Catalog ID
STL474154
SMILES O=C(Nc1cccc2c1cc[nH]2)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)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 C26H24N2O4 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O4/c1-13-16(4)31-24-15(3)25-20(12-19(13)24)14(2)17(26(30)32-25)8-9-23(29)28-22-7-5-6-21-18(22)10-11-27-21/h5-7,10-12,27H,8-9H2,1-4H3,(H,28,29)InChIKey
HNWWFDGHICATMM-UHFFFAOYSA-NSynonyms
1574473-75-81574473758
CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)NC4=CC=CC5=C4C=CN5)C)C
InChI=1SC26H24N2O4c11316(4)312415(3)2520(1219(13)24)14(2)17(26(30)3225)8923(29)28227562118(22)10112721h57101227H89H214H3(H2829)
MFCD28051912
N(1Hindol4yl)3(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)propanamide
N(1Hindol4yl)3(2359tetramethyl7oxofuro(32g)chromen6yl)propanamide
O=C(Nc1cccc2c1cc(nH)2)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C
ZINC000096116203
ZINC96116203
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