Vitas-M small molecule compound

methyl N-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]leucinate

Catalog ID
STK030386
SMILES COC(=O)C(NC(=O)/C=C/c1ccc(cc1)OC)CC(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 C17H23NO4 MW 305.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23NO4/c1-12(2)11-15(17(20)22-4)18-16(19)10-7-13-5-8-14(21-3)9-6-13/h5-10,12,15H,11H2,1-4H3,(H,18,19)/b10-7+
InChIKey
UUPFPPKQWYXOFQ-JXMROGBWSA-N
Synonyms
1092791-57-5
1092791575
CC(C)CC(C(=O)OC)NC(=O)C=CC1=CC=C(C=C1)OC
COC(=O)C(NC(=O)C=Cc1ccc(cc1)OC)CC(C)C
InChI=1SC17H23NO4c112(2)1115(17(20)224)1816(19)107135814(213)9613h5101215H11H214H3(H1819)b107+
METHYL2(((E)3(4METHOXYPHENYL)PROP2ENOYL)AMINO)4METHYLPENTANOATE
METHYLN((2E)3(4METHOXYPHENYL)PROP2ENOYL)LEUCINATE
MFCD03870025
STK030386
ZINC000002832888
ZINC000002832890

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Available files

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