Vitas-M small molecule compound

methyl (2Z)-2-{[(4-tert-butylphenyl)carbonyl]amino}-3-(4-chlorophenyl)prop-2-enoate

Catalog ID
STK381972
SMILES COC(=O)/C(=C/c1ccc(cc1)Cl)/NC(=O)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 C21H22ClNO3 MW 371.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClNO3/c1-21(2,3)16-9-7-15(8-10-16)19(24)23-18(20(25)26-4)13-14-5-11-17(22)12-6-14/h5-13H,1-4H3,(H,23,24)/b18-13-
InChIKey
IADSDLLYTRYOJW-AQTBWJFISA-N
Synonyms

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)OC
COC(=O)C(=Cc1ccc(cc1)Cl)NC(=O)c1ccc(cc1)C(C)(C)C
InChI=1SC21H22ClNO3c121(23)169715(81016)19(24)2318(20(25)264)131451117(22)12614h513H14H3(H2324)b1813
methyl(2Z)2(((4tertbutylphenyl)carbonyl)amino)3(4chlorophenyl)prop2enoate
METHYL(Z)2((4TERTBUTYLBENZOYL)AMINO)3(4CHLOROPHENYL)PROP2ENOATE
MFCD03037032
ZINC000004526207
ZINC04526207
ZINC4526207

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Available files

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