Vitas-M small molecule compound

N-[(2-methylphenyl)carbamoyl]-D-valine

Catalog ID
STK596395
SMILES O=C(Nc1ccccc1C)N[C@@H](C(=O)O)C(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 C13H18N2O3 MW 250.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O3/c1-8(2)11(12(16)17)15-13(18)14-10-7-5-4-6-9(10)3/h4-8,11H,1-3H3,(H,16,17)(H2,14,15,18)/t11-/m1/s1
InChIKey
AKWNPWKWNMKLQW-LLVKDONJSA-N
Synonyms
1173682-38-6
(2R)3METHYL2((2METHYLPHENYL)CARBAMOYLAMINO)BUTANOICACID
(R)3methyl2(3(otolyl)ureido)butanoicacid
1173682386
CC1=CC=CC=C1NC(=O)NC(C(C)C)C(=O)O
InChI=1SC13H18N2O3c18(2)11(12(16)17)1513(18)141075469(10)3h4811H13H3(H1617)(H2141518)t11m1s1
MFCD07639266
N((2methylphenyl)carbamoyl)Dvaline
O=C(Nc1ccccc1C)N(C@@H)(C(=O)O)C(C)C
ZINC000005426355
ZINC5426355

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Available files

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