Vitas-M small molecule compound

methyl N-(phenylcarbamoyl)tryptophanate

Catalog ID
STL512214
SMILES COC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)Nc1ccccc1

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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 C19H19N3O3 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3/c1-25-18(23)17(22-19(24)21-14-7-3-2-4-8-14)11-13-12-20-16-10-6-5-9-15(13)16/h2-10,12,17,20H,11H2,1H3,(H2,21,22,24)
InChIKey
HXLYOLPKQGQNOO-UHFFFAOYSA-N
Synonyms

(S)methyl3(1Hindol3yl)2(3phenylureido)propanoate
3831301
COC(=O)(C@H)(Cc1c(nH)c2c1cccc2)NC(=O)Nc1ccccc1
InChI=1SC19H19N3O3c12518(23)17(2219(24)21147324814)11131220161065915(13)16h210121720H11H21H3(H2212224)
methyl3(1~(H)indol3yl)2(phenylcarbamoylamino)propanoate
METHYL3(1HINDOL3YL)2(PHENYLCARBAMOYLAMINO)PROPANOATE
methylN(phenylcarbamoyl)tryptophanate
MFCD01474599
ZINC000005879479
ZINC000016040704

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Available files

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