Vitas-M small molecule compound
Catalog ID
STK592090
SMILES CCC([C@H](C(=O)OC)NC(=O)Nc1ccc(c(c1)Cl)Cl)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 C14H18Cl2N2O3 MW 333.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18Cl2N2O3/c1-4-8(2)12(13(19)21-3)18-14(20)17-9-5-6-10(15)11(16)7-9/h5-8,12H,4H2,1-3H3,(H2,17,18,20)/t8?,12-/m1/s1InChIKey
OSLRJUCROLUAFS-LESKNEHBSA-NSynonyms
1173676-96-4(2R3S)methyl2(3(34dichlorophenyl)ureido)3methylpentanoate
1173676964
CCC((C@H)(C(=O)OC)NC(=O)Nc1ccc(c(c1)Cl)Cl)C
CCC(C)C(C(=O)OC)NC(=O)NC1=CC(=C(C=C1)Cl)Cl
InChI=1SC14H18Cl2N2O3c148(2)12(13(19)213)1814(20)1795610(15)11(16)79h5812H4H213H3(H2171820)t8?12m1s1
methyl(2R)2((34dichlorophenyl)carbamoylamino)3methylpentanoate
MFCD07639605
ZINC000005427981
ZINC000013591245
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Check stock on Vitas-MAvailable files
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