Vitas-M small molecule compound
N-(prop-2-en-1-ylcarbamoyl)-L-valine
Catalog ID
STK594706
SMILES C=CCNC(=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 C9H16N2O3 MW 200.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H16N2O3/c1-4-5-10-9(14)11-7(6(2)3)8(12)13/h4,6-7H,1,5H2,2-3H3,(H,12,13)(H2,10,11,14)/t7-/m0/s1InChIKey
KMURLFZNLYEABQ-ZETCQYMHSA-NSynonyms
1173687-88-1(2S)3METHYL2(PROP2ENYLCARBAMOYLAMINO)BUTANOICACID
(S)2(3allylureido)3methylbutanoicacid
1173687881
C=CCNC(=O)N(C@H)(C(=O)O)C(C)C
CC(C)C(C(=O)O)NC(=O)NCC=C
InChI=1SC9H16N2O3c145109(14)117(6(2)3)8(12)13h467H15H223H3(H1213)(H2101114)t7m0s1
MFCD04194312
N(prop2en1ylcarbamoyl)Lvaline
ZINC000002430769
ZINC2430769
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