Vitas-M small molecule compound
N-[2-(1H-imidazol-5-yl)ethyl]-2-(2,3,4,9-tetramethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl)acetamide
Catalog ID
STL518835
SMILES O=C(Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)C)NCCc1[nH]cnc1
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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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-11-7-17-20(21-19(11)12(2)14(4)28-21)13(3)16(22(27)29-17)8-18(26)24-6-5-15-9-23-10-25-15/h7,9-10H,5-6,8H2,1-4H3,(H,23,25)(H,24,26)InChIKey
RBRKYGDSSWZMBE-UHFFFAOYSA-NSynonyms
~(N)(2(1~(H)imidazol5yl)ethyl)2(2349tetramethyl7oxofuro(23f)chromen8yl)acetamide
16409228
929859198
InChI=1SC22H23N3O4c11171720(2119(11)12(2)14(4)2821)13(3)16(22(27)2917)818(26)246515923102515h7910H568H214H3(H2325)(H2426)
MFCD09794556
N(2(1Himidazol4yl)ethyl)2(2349tetramethyl7oxo7Hfuro(23f)chromen8yl)acetamide
N(2(1Himidazol5yl)ethyl)2(2349tetramethyl7oxo7Hfuro(23f)chromen8yl)acetamide
O=C(Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)C)NCCc1nc(nH)c1
ZINC000008765133
ZINC8765133
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