Vitas-M small molecule compound

N-cyclopropyl-3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)propanamide

Catalog ID
STL516519
SMILES O=C(NC1CC1)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2

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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 C23H25NO4 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO4/c1-12-15(9-10-20(25)24-14-7-8-14)23(26)28-21-13(2)22-18(11-17(12)21)16-5-3-4-6-19(16)27-22/h11,14H,3-10H2,1-2H3,(H,24,25)
InChIKey
SRZOMHRKAFIGMS-UHFFFAOYSA-N
Synonyms
879773-39-4
~(N)cyclopropyl3(411dimethyl2oxo6789tetrahydro(1)benzofuro(32g)chromen3yl)propanamide
4967957
879773394
InChI=1SC23H25NO4c11215(91020(25)24147814)23(26)282113(2)2218(1117(12)21)16534619(16)2722h1114H310H212H3(H2425)
MFCD06770481
Ncyclopropyl3(411dimethyl2oxo6789tetrahydro2H(1)benzofuro(32g)chromen3yl)propanamide
Ncyclopropyl3(411dimethyl2oxo6789tetrahydro2Hbenzofuro(32g)chromen3yl)propanamide
ZINC000004090030
ZINC4090030

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Available files

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