Vitas-M small molecule compound
(1R,2S)-2-[(3,5-dichlorophenyl)carbamoyl]cyclohexanecarboxylic acid
Catalog ID
STK413206
SMILES O=C([C@H]1CCCC[C@H]1C(=O)O)Nc1cc(Cl)cc(c1)Cl
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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 C14H15Cl2NO3 MW 316.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15Cl2NO3/c15-8-5-9(16)7-10(6-8)17-13(18)11-3-1-2-4-12(11)14(19)20/h5-7,11-12H,1-4H2,(H,17,18)(H,19,20)/t11-,12+/m0/s1InChIKey
VSMUYYFJVFSVCA-NWDGAFQWSA-NSynonyms
1093757-42-6(1R2S)2((35DICHLOROPHENYL)CARBAMOYL)CYCLOHEXANE1CARBOXYLICACID
(1R2S)2((35dichlorophenyl)carbamoyl)cyclohexanecarboxylicacid
(INVERTEDEXCLAMATIONMARKA)CIS2(35DICHOLORPHENYLCARBAMOYL)CYCLOHEXANECARBOXYLICACID
1093757426
C1CCC(C(C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)C(=O)O
CIS2(35DICHLOROPHENYLCARBAMOYL)CYCLOHEXANECARBOXYLICACID
InChI=1SC14H15Cl2NO3c15859(16)710(68)1713(18)11312412(11)14(19)20h571112H14H2(H1718)(H1920)t1112+m0s1
MFCD03544581
O=C((C@H)1CCCC(C@H)1C(=O)O)Nc1cc(Cl)cc(c1)Cl
ZINC000000461742
ZINC461742
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