Vitas-M small molecule compound

N-(propan-2-ylcarbamoyl)-D-valine

Catalog ID
STK594085
SMILES CC(NC(=O)N[C@@H](C(=O)O)C(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 C9H18N2O3 MW 202.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H18N2O3/c1-5(2)7(8(12)13)11-9(14)10-6(3)4/h5-7H,1-4H3,(H,12,13)(H2,10,11,14)/t7-/m1/s1
InChIKey
SUJFVQAOLWSVII-SSDOTTSWSA-N
Synonyms

(2R)3methyl2(propan2ylcarbamoylamino)butanoicacid
(S)2(3isopropylureido)3methylbutanoicacid
CC(C)C(C(=O)O)NC(=O)NC(C)C
CC(NC(=O)N(C@@H)(C(=O)O)C(C)C)C
CC(NC(=O)N(C@H)(C(=O)O)C(C)C)C
InChI=1SC9H18N2O3c15(2)7(8(12)13)119(14)106(3)4h57H14H3(H1213)(H2101114)t7m1s1
MFCD18158447
N(propan2ylcarbamoyl)Dvaline
ZINC000006762906
ZINC6762906

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Available files

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