Vitas-M small molecule compound

dimethyl N-{[2-(4-methoxyphenyl)ethyl]carbamoyl}-L-glutamate

Catalog ID
STK614374
SMILES COC(=O)CC[C@@H](C(=O)OC)NC(=O)NCCc1ccc(cc1)OC

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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 C17H24N2O6 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O6/c1-23-13-6-4-12(5-7-13)10-11-18-17(22)19-14(16(21)25-3)8-9-15(20)24-2/h4-7,14H,8-11H2,1-3H3,(H2,18,19,22)/t14-/m0/s1
InChIKey
GICLOXOOWILKMD-AWEZNQCLSA-N
Synonyms
1173678-25-5
(S)dimethyl2(3(4methoxyphenethyl)ureido)pentanedioate
1173678255
COC(=O)CC(C@@H)(C(=O)OC)NC(=O)NCCc1ccc(cc1)OC
COC1=CC=C(C=C1)CCNC(=O)NC(CCC(=O)OC)C(=O)OC
DIMETHYL(2S)2(2(4METHOXYPHENYL)ETHYLCARBAMOYLAMINO)PENTANEDIOATE
dimethylN((2(4methoxyphenyl)ethyl)carbamoyl)Lglutamate
InChI=1SC17H24N2O6c123136412(5713)10111817(22)1914(16(21)253)8915(20)242h4714H811H213H3(H2181922)t14m0s1
MFCD08285546
ZINC000006662276
ZINC06662276
ZINC6662276

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Available files

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