Vitas-M small molecule compound
methyl 2-({[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate
Catalog ID
STK630847
SMILES COC(=O)[C@H](C(C)C)NC(=O)Nc1ccccc1C(=O)OC
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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/c1-9(2)12(14(19)22-4)17-15(20)16-11-8-6-5-7-10(11)13(18)21-3/h5-9,12H,1-4H3,(H2,16,17,20)/t12-/m0/s1InChIKey
DOOKTDJMACEAQU-LBPRGKRZSA-NSynonyms
100076-45-7(S)methyl2(3(1methoxy3methyl1oxobutan2yl)ureido)benzoate
100076457
CC(C)C(C(=O)OC)NC(=O)NC1=CC=CC=C1C(=O)OC
COC(=O)(C@H)(C(C)C)NC(=O)Nc1ccccc1C(=O)OC
InChI=1SC15H20N2O5c19(2)12(14(19)224)1715(20)1611865710(11)13(18)213h5912H14H3(H2161720)t12m0s1
methyl2((((2S)1methoxy3methyl1oxobutan2yl)carbamoyl)amino)benzoate
METHYL2(((2S)1METHOXY3METHYL1OXOBUTAN2YL)CARBAMOYLAMINO)BENZOATE
MFCD03661434
ZINC000000488598
ZINC00488598
ZINC488598
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