Vitas-M small molecule compound

methyl 2-{[(2E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino}benzoate

Catalog ID
STK801296
SMILES COC(=O)c1ccccc1NC(=O)/C=C/c1ccc(cc1)C(C)(C)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 C21H23NO3 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO3/c1-21(2,3)16-12-9-15(10-13-16)11-14-19(23)22-18-8-6-5-7-17(18)20(24)25-4/h5-14H,1-4H3,(H,22,23)/b14-11+
InChIKey
JGZDOJJVNAOSHB-SDNWHVSQSA-N
Synonyms

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OC
COC(=O)c1ccccc1NC(=O)C=Cc1ccc(cc1)C(C)(C)C
InChI=1SC21H23NO3c121(23)1612915(101316)111419(23)2218865717(18)20(24)254h514H14H3(H2223)b1411+
methyl2(((2E)3(4tertbutylphenyl)prop2enoyl)amino)benzoate
METHYL2(((E)3(4TERTBUTYLPHENYL)PROP2ENOYL)AMINO)BENZOATE
MFCD03379820
ZINC000000197486
ZINC00197486
ZINC197486

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Available files

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