Vitas-M small molecule compound
Catalog ID
STK590468
SMILES CCC([C@H](C(=O)OC)NC(=O)Nc1ccc(cc1)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 C17H26N2O3 MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O3/c1-6-12(4)15(16(20)22-5)19-17(21)18-14-9-7-13(8-10-14)11(2)3/h7-12,15H,6H2,1-5H3,(H2,18,19,21)/t12?,15-/m1/s1InChIKey
WOGRKUFKVJMJFX-WPZCJLIBSA-NSynonyms
1173682-10-4(2R3S)methyl2(3(4isopropylphenyl)ureido)3methylpentanoate
1173682104
CCC((C@H)(C(=O)OC)NC(=O)Nc1ccc(cc1)C(C)C)C
CCC(C)C(C(=O)OC)NC(=O)NC1=CC=C(C=C1)C(C)C
InChI=1SC17H26N2O3c1612(4)15(16(20)225)1917(21)18149713(81014)11(2)3h71215H6H215H3(H2181921)t12?15m1s1
methyl(2R)3methyl2((4propan2ylphenyl)carbamoylamino)pentanoate
MFCD07639023
ZINC000005423803
ZINC000006357814
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Check stock on Vitas-MAvailable files
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