Vitas-M small molecule compound
Catalog ID
STK572399
SMILES CCOCCCNC(=O)N[C@@H](C(CC)C)C(=O)O
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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 C12H24N2O4 MW 260.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H24N2O4/c1-4-9(3)10(11(15)16)14-12(17)13-7-6-8-18-5-2/h9-10H,4-8H2,1-3H3,(H,15,16)(H2,13,14,17)/t9?,10-/m0/s1InChIKey
DYYPRDFAPHNLMX-AXDSSHIGSA-NSynonyms
1173684-22-4(2S)2(3ethoxypropylcarbamoylamino)3methylpentanoicacid
(2S3R)2(3(3ethoxypropyl)ureido)3methylpentanoicacid
1173684224
CCC(C)C(C(=O)O)NC(=O)NCCCOCC
CCOCCCNC(=O)N(C@@H)(C(CC)C)C(=O)O
InChI=1SC12H24N2O4c149(3)10(11(15)16)1412(17)137681852h910H48H213H3(H1516)(H2131417)t9?10m0s1
MFCD04192787
ZINC000082076665
ZINC000082076666
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.