Vitas-M small molecule compound

N-carbamoylvaline

Catalog ID
STL553755
SMILES NC(=O)NC(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 C6H12N2O3 MW 160.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H12N2O3/c1-3(2)4(5(9)10)8-6(7)11/h3-4H,1-2H3,(H,9,10)(H3,7,8,11)
InChIKey
JDXMIYHOSFNZKO-UHFFFAOYSA-N
Synonyms
26081-00-5
(S)3methyl2ureidobutanoicacid
2((AMINOCARBONYL)AMINO)3METHYLBUTANOICACID
2(CARBAMOYLAMINO)3METHYLBUTANOICACID
26081005
3METHYL2UREIDOBUTYRICACID
5151292
InChI=1SC6H12N2O3c13(2)4(5(9)10)86(7)11h34H12H3(H910)(H37811)
MFCD00057658
NC(=O)N(C@H)(C(=O)O)C(C)C
Ncarbamoylvaline
SSMETHYLAUREIDONBUTTERSAURE
VALINEN(AMINOCARBONYL)
ZINC000082069925
ZINC000082069927

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Available files

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