Vitas-M small molecule compound

dimethyl N-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}-L-glutamate

Catalog ID
STL536932
SMILES COC(=O)CC[C@@H](C(=O)OC)NC(=O)NCCc1c[nH]c2c1cc(OC)cc2

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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 C19H25N3O6 MW 391.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O6/c1-26-13-4-5-15-14(10-13)12(11-21-15)8-9-20-19(25)22-16(18(24)28-3)6-7-17(23)27-2/h4-5,10-11,16,21H,6-9H2,1-3H3,(H2,20,22,25)/t16-/m0/s1
InChIKey
MGNPGBRTFSKTRU-INIZCTEOSA-N
Synonyms
956934-20-6
(S)dimethyl2(3(2(5methoxy1Hindol3yl)ethyl)ureido)pentanedioate
16409618
956934206
COC(=O)CC(C@@H)(C(=O)OC)NC(=O)NCCc1c(nH)c2c1cc(OC)cc2
dimethyl(2~(S))2(2(5methoxy1~(H)indol3yl)ethylcarbamoylamino)pentanedioate
dimethylN((2(5methoxy1Hindol3yl)ethyl)carbamoyl)Lglutamate
InChI=1SC19H25N3O6c12613451514(1013)12(112115)892019(25)2216(18(24)283)6717(23)272h4510111621H69H213H3(H2202225)t16m0s1
ZINC000012898141
ZINC12898141

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Available files

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