Vitas-M small molecule compound
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Catalog ID
STK484456
SMILES O=C(Nc1ncc(s1)C)COc1ccc2c(c1)CCC2
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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 C15H16N2O2S MW 288.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O2S/c1-10-8-16-15(20-10)17-14(18)9-19-13-6-5-11-3-2-4-12(11)7-13/h5-8H,2-4,9H2,1H3,(H,16,17,18)InChIKey
KUBIMESJEMVBTH-UHFFFAOYSA-NSynonyms
797011-91-72(23dihydro1Hinden5yloxy)N(5methyl13thiazol2yl)acetamide
2(23DIHYDRO1HINDEN5YLOXY)N(5METHYL13THIAZOL2YL)ETHANAMIDE
2(23DIHYDRO1HINDEN5YLOXY)N(5METHYL2THIAZOLYL)ACETAMIDE
2INDAN5YLOXYN(5METHYLTHIAZOL2YL)ACETAMIDE
797011917
CC1=CN=C(S1)NC(=O)COC2=CC3=C(CCC3)C=C2
InChI=1SC15H16N2O2Sc11081615(2010)1714(18)91913651132412(11)713h58H249H21H3(H161718)
MFCD04509654
ZINC000003560843
ZINC03560843
ZINC3560843
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