Vitas-M small molecule compound

N-[(3-methoxyphenyl)carbamoyl]-L-valine

Catalog ID
STL532261
SMILES COc1cccc(c1)NC(=O)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 C13H18N2O4 MW 266.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O4/c1-8(2)11(12(16)17)15-13(18)14-9-5-4-6-10(7-9)19-3/h4-8,11H,1-3H3,(H,16,17)(H2,14,15,18)/t11-/m0/s1
InChIKey
OAYUJQKHENFLLU-NSHDSACASA-N
Synonyms
955966-32-2
(2~(S))2((3methoxyphenyl)carbamoylamino)3methylbutanoicacid
(2S)2((3METHOXYPHENYL)CARBAMOYLAMINO)3METHYLBUTANOICACID
(S)2(3(3methoxyphenyl)ureido)3methylbutanoicacid
942111
955966322
COc1cccc(c1)NC(=O)N(C@H)(C(=O)O)C(C)C
InChI=1SC13H18N2O4c18(2)11(12(16)17)1513(18)14954610(79)193h4811H13H3(H1617)(H2141518)t11m0s1
N((3methoxyphenyl)carbamoyl)Lvaline
ZINC000000539152
ZINC539152

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Available files

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