Vitas-M small molecule compound
Catalog ID
STK578111
SMILES CCOC(=O)c1cccc(c1)NC(=O)N[C@H](C(=O)OC)C(CC)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 C17H24N2O5 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O5/c1-5-11(3)14(16(21)23-4)19-17(22)18-13-9-7-8-12(10-13)15(20)24-6-2/h7-11,14H,5-6H2,1-4H3,(H2,18,19,22)/t11?,14-/m0/s1InChIKey
DSKICFLAOWYUHZ-IAXJKZSUSA-NSynonyms
1173669-19-61173669196
CCC(C)C(C(=O)OC)NC(=O)NC1=CC=CC(=C1)C(=O)OCC
CCOC(=O)c1cccc(c1)NC(=O)N(C@H)(C(=O)OC)C(CC)C
ethyl3(((2S)1methoxy3methyl1oxopentan2yl)carbamoylamino)benzoate
ethyl3(3((2S3S)1methoxy3methyl1oxopentan2yl)ureido)benzoate
InChI=1SC17H24N2O5c1511(3)14(16(21)234)1917(22)181397812(1013)15(20)2462h71114H56H214H3(H2181922)t11?14m0s1
MFCD04177164
ZINC000000540698
ZINC000005353627
Check stock
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Check stock on Vitas-MAvailable files
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