Vitas-M small molecule compound
Catalog ID
STK595419
SMILES CCC([C@@H](C(=O)OC)NC(=O)Nc1cccc(c1)NC(=O)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 C16H23N3O4 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O4/c1-5-10(2)14(15(21)23-4)19-16(22)18-13-8-6-7-12(9-13)17-11(3)20/h6-10,14H,5H2,1-4H3,(H,17,20)(H2,18,19,22)/t10?,14-/m0/s1InChIKey
XOWSIKAOUJCCKV-SBNLOKMTSA-NSynonyms
1173685-88-5(2S3R)methyl2(3(3acetamidophenyl)ureido)3methylpentanoate
1173685885
CCC((C@@H)(C(=O)OC)NC(=O)Nc1cccc(c1)NC(=O)C)C
CCC(C)C(C(=O)OC)NC(=O)NC1=CC=CC(=C1)NC(=O)C
InChI=1SC16H23N3O4c1510(2)14(15(21)234)1916(22)181386712(913)1711(3)20h61014H5H214H3(H1720)(H2181922)t10?14m0s1
methyl(2S)2((3acetamidophenyl)carbamoylamino)3methylpentanoate
MFCD06781566
ZINC000005322604
ZINC000013557420
Check stock
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Check stock on Vitas-MAvailable files
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