Vitas-M small molecule compound

N-cyclopentyl-3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide

Catalog ID
STL465507
SMILES O=C(NC1CCCC1)CCc1c(=O)oc2c(c1C)cc1c(c2)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 C21H23NO4 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO4/c1-12-11-25-18-10-19-17(9-16(12)18)13(2)15(21(24)26-19)7-8-20(23)22-14-5-3-4-6-14/h9-11,14H,3-8H2,1-2H3,(H,22,23)
InChIKey
ZEXCKAGHXFVLIN-UHFFFAOYSA-N
Synonyms
858745-00-3
858745003
CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4CCCC4)C
InChI=1SC21H23NO4c112112518101917(916(12)18)13(2)15(21(24)2619)7820(23)2214534614h91114H38H212H3(H2223)
MFCD03851514
Ncyclopentyl3(35dimethyl7oxo7Hfuro(32g)chromen6yl)propanamide
NCYCLOPENTYL3(35DIMETHYL7OXOFURO(32G)CHROMEN6YL)PROPANAMIDE
ZINC000002149398
ZINC02149398
ZINC2149398

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.