Vitas-M small molecule compound
Catalog ID
STK575756
SMILES CCC([C@H](C(=O)O)NC(=O)Nc1cc(Cl)ccc1Cl)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 C13H16Cl2N2O3 MW 319.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16Cl2N2O3/c1-3-7(2)11(12(18)19)17-13(20)16-10-6-8(14)4-5-9(10)15/h4-7,11H,3H2,1-2H3,(H,18,19)(H2,16,17,20)/t7?,11-/m1/s1InChIKey
RPTNPRGIWVXONY-PLNQYNMKSA-NSynonyms
(2R)2((25dichlorophenyl)carbamoylamino)3methylpentanoicacid
(2S3R)2(3(25dichlorophenyl)ureido)3methylpentanoicacid
CCC((C@@H)(C(=O)O)NC(=O)Nc1cc(Cl)ccc1Cl)C
CCC((C@H)(C(=O)O)NC(=O)Nc1cc(Cl)ccc1Cl)C
CCC(C)C(C(=O)O)NC(=O)NC1=C(C=CC(=C1)Cl)Cl
InChI=1SC13H16Cl2N2O3c137(2)11(12(18)19)1713(20)161068(14)459(10)15h4711H3H212H3(H1819)(H2161720)t7?11m1s1
MFCD18158080
ZINC000015999129
ZINC000015999130
Check stock
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Check stock on Vitas-MAvailable files
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