Vitas-M small molecule compound

ethyl 4-({[1-(3,4-dimethoxyphenyl)cyclopentyl]carbonyl}amino)benzoate

Catalog ID
STK996154
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C1(CCCC1)c1ccc(c(c1)OC)OC

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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 C23H27NO5 MW 397.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO5/c1-4-29-21(25)16-7-10-18(11-8-16)24-22(26)23(13-5-6-14-23)17-9-12-19(27-2)20(15-17)28-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,24,26)
InChIKey
FCKNOBHSGKAILO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC(=C(C=C3)OC)OC
ethyl4(((1(34dimethoxyphenyl)cyclopentyl)carbonyl)amino)benzoate
ETHYL4(((34DIMETHOXYPHENYL)CYCLOPENTYL)CARBONYLAMINO)BENZOATE
ethyl4((1(34dimethoxyphenyl)cyclopentanecarbonyl)amino)benzoate
InChI=1SC23H27NO5c142921(25)1671018(11816)2422(26)23(13561423)1791219(272)20(1517)283h71215H461314H213H3(H2426)
MFCD02736039
ZINC000000892569
ZINC00892569
ZINC892569

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Available files

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