Vitas-M small molecule compound
Catalog ID
STK689879
SMILES CCOC(=O)C1=NOC(C1)(C)[C@@H]1CCC(=CC1)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 C14H21NO3 MW 251.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21NO3/c1-4-17-13(16)12-9-14(3,18-15-12)11-7-5-10(2)6-8-11/h5,11H,4,6-9H2,1-3H3/t11-,14?/m0/s1InChIKey
RJPOLLICFHTTIL-ZSOXZCCMSA-NSynonyms
1013985-85-71013985857
CCOC(=O)C1=NOC(C1)(C)(C@@H)1CCC(=CC1)C
CCOC(=O)C1=NOC(C1)(C)C2CCC(=CC2)C
ETHYL(5R)5((1R)4METHYLCYCLOHEX3ENYL)5METHYL45DIHYDROISOXAZOLE3CARBOXYLATE
ethyl5methyl5((1R)4methylcyclohex3en1yl)4H12oxazole3carboxylate
InChI=1SC14H21NO3c141713(16)12914(3181512)117510(2)6811h511H469H213H3t1114?m0s1
ZINC000012412835
ZINC000012412837
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