Vitas-M small molecule compound
Catalog ID
STK584914
SMILES CCC([C@@H](C(=O)O)NC(=O)NC(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 C10H20N2O3 MW 216.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H20N2O3/c1-5-7(4)8(9(13)14)12-10(15)11-6(2)3/h6-8H,5H2,1-4H3,(H,13,14)(H2,11,12,15)/t7?,8-/m0/s1InChIKey
FSOVBBLQUJOBFS-MQWKRIRWSA-NSynonyms
(2S)3methyl2(propan2ylcarbamoylamino)pentanoicacid
(2S3R)2(3isopropylureido)3methylpentanoicacid
(S)2(3ISOPROPYLUREIDO)3METHYLPENTANOICACID
CCC((C@@H)(C(=O)O)NC(=O)NC(C)C)C
CCC(C)C(C(=O)O)NC(=O)NC(C)C
InChI=1SC10H20N2O3c157(4)8(9(13)14)1210(15)116(2)3h68H5H214H3(H1314)(H2111215)t7?8m0s1
MFCD04166730
ZINC000002413490
ZINC000013110960
Check stock
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Check stock on Vitas-MAvailable files
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