Vitas-M small molecule compound
Catalog ID
STK577347
SMILES CCC([C@H](C(=O)OC)NC(=O)NC(CCc1ccccc1)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 C18H28N2O3 MW 320.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N2O3/c1-5-13(2)16(17(21)23-4)20-18(22)19-14(3)11-12-15-9-7-6-8-10-15/h6-10,13-14,16H,5,11-12H2,1-4H3,(H2,19,20,22)/t13?,14?,16-/m1/s1InChIKey
WQBUFZOJUNBNKN-ZBCRRDGASA-NSynonyms
1173684-18-8(2R3S)methyl3methyl2(3(4phenylbutan2yl)ureido)pentanoate
1173684188
CCC((C@H)(C(=O)OC)NC(=O)NC(CCc1ccccc1)C)C
CCC(C)C(C(=O)OC)NC(=O)NC(C)CCC1=CC=CC=C1
InChI=1SC18H28N2O3c1513(2)16(17(21)234)2018(22)1914(3)11121597681015h610131416H51112H214H3(H2192022)t13?14?16m1s1
methyl(2R)3methyl2(4phenylbutan2ylcarbamoylamino)pentanoate
MFCD07640215
ZINC000005450766
ZINC000013591532
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