Vitas-M small molecule compound
Catalog ID
STK595617
SMILES CCC([C@H](C(=O)OC)NC(=O)Nc1cc(C)ccc1C)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/c1-6-11(3)14(15(19)21-5)18-16(20)17-13-9-10(2)7-8-12(13)4/h7-9,11,14H,6H2,1-5H3,(H2,17,18,20)/t11?,14-/m1/s1InChIKey
BLURIZNTOBKRQZ-SBXXRYSUSA-NSynonyms
1173666-39-1(2R3S)methyl2(3(25dimethylphenyl)ureido)3methylpentanoate
1173666391
CCC((C@H)(C(=O)OC)NC(=O)Nc1cc(C)ccc1C)C
CCC(C)C(C(=O)OC)NC(=O)NC1=C(C=CC(=C1)C)C
InChI=1SC16H24N2O3c1611(3)14(15(19)215)1816(20)1713910(2)7812(13)4h791114H6H215H3(H2171820)t11?14m1s1
methyl(2R)2((25dimethylphenyl)carbamoylamino)3methylpentanoate
MFCD06787884
ZINC000005346406
ZINC000006678269
Check stock
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Check stock on Vitas-MAvailable files
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