Vitas-M small molecule compound

(2E)-N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-3-(2-methoxyphenyl)prop-2-enamide

Catalog ID
STK996124
SMILES COc1cc(ccc1OC)C1(CCCC1)CNC(=O)/C=C/c1ccccc1OC

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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 C24H29NO4 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO4/c1-27-20-9-5-4-8-18(20)10-13-23(26)25-17-24(14-6-7-15-24)19-11-12-21(28-2)22(16-19)29-3/h4-5,8-13,16H,6-7,14-15,17H2,1-3H3,(H,25,26)/b13-10+
InChIKey
SQTJLOVHDUISSS-JLHYYAGUSA-N
Synonyms

(2E)N((1(34dimethoxyphenyl)cyclopentyl)methyl)3(2methoxyphenyl)prop2enamide
(E)N((1(34DIMETHOXYPHENYL)CYCLOPENTYL)METHYL)3(2METHOXYPHENYL)PROP2ENAMIDE
COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C=CC3=CC=CC=C3OC)OC
COc1cc(ccc1OC)C1(CCCC1)CNC(=O)C=Cc1ccccc1OC
InChI=1SC24H29NO4c12720954818(20)101323(26)251724(14671524)19111221(282)22(1619)293h4581316H67141517H213H3(H2526)b1310+
MFCD03139550
ZINC000001143090
ZINC01143090
ZINC1143090

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Available files

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