Vitas-M small molecule compound

methyl 4-{[(1E)-3-(3,4-dimethylphenyl)-3-oxoprop-1-en-1-yl]amino}benzoate

Catalog ID
STK902582
SMILES COC(=O)c1ccc(cc1)N/C=C/C(=O)c1ccc(c(c1)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 C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c1-13-4-5-16(12-14(13)2)18(21)10-11-20-17-8-6-15(7-9-17)19(22)23-3/h4-12,20H,1-3H3/b11-10+
InChIKey
IQCXGDZKUKIPPM-ZHACJKMWSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)OC)C
COC(=O)c1ccc(cc1)NC=CC(=O)c1ccc(c(c1)C)C
InChI=1SC19H19NO3c1134516(1214(13)2)18(21)101120178615(7917)19(22)233h41220H13H3b1110+
methyl4(((1E)3(34dimethylphenyl)3oxoprop1en1yl)amino)benzoate
methyl4(((E)3(34dimethylphenyl)3oxoprop1enyl)amino)benzoate
MFCD18175090
ZINC000044844003
ZINC44844003

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Available files

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