Vitas-M small molecule compound
Catalog ID
STK593510
SMILES CCC([C@@H](C(=O)OC)NC(=O)Nc1ccc2c(c1)OCO2)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 C15H20N2O5 MW 308.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O5/c1-4-9(2)13(14(18)20-3)17-15(19)16-10-5-6-11-12(7-10)22-8-21-11/h5-7,9,13H,4,8H2,1-3H3,(H2,16,17,19)/t9?,13-/m0/s1InChIKey
NRDVYYDTADPFBE-NCWAPJAISA-NSynonyms
1173677-47-8(2S3R)methyl2(3(benzo(d)(13)dioxol5yl)ureido)3methylpentanoate
1173677478
CCC((C@@H)(C(=O)OC)NC(=O)Nc1ccc2c(c1)OCO2)C
CCC(C)C(C(=O)OC)NC(=O)NC1=CC2=C(C=C1)OCO2
InChI=1SC15H20N2O5c149(2)13(14(18)203)1715(19)1610561112(710)2282111h57913H48H213H3(H2161719)t9?13m0s1
methyl(2S)2(13benzodioxol5ylcarbamoylamino)3methylpentanoate
MFCD04186903
ZINC000000543002
ZINC000013591602
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