Vitas-M small molecule compound
Catalog ID
STK574215
SMILES CCC([C@H](C(=O)OC)NC(=O)Nc1ccccc1CC)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 C16H24N2O3 MW 292.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O3/c1-5-11(3)14(15(19)21-4)18-16(20)17-13-10-8-7-9-12(13)6-2/h7-11,14H,5-6H2,1-4H3,(H2,17,18,20)/t11?,14-/m1/s1InChIKey
OCSKWXIXMUQMMJ-SBXXRYSUSA-NSynonyms
1173682-60-4(2R3S)methyl2(3(2ethylphenyl)ureido)3methylpentanoate
1173682604
CCC((C@H)(C(=O)OC)NC(=O)Nc1ccccc1CC)C
CCC1=CC=CC=C1NC(=O)NC(C(C)CC)C(=O)OC
InChI=1SC16H24N2O3c1511(3)14(15(19)214)1816(20)17131087912(13)62h71114H56H214H3(H2171820)t11?14m1s1
methyl(2R)2((2ethylphenyl)carbamoylamino)3methylpentanoate
MFCD07639417
ZINC000005427157
ZINC000013591189
Check stock
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Check stock on Vitas-MAvailable files
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