Vitas-M small molecule compound
2-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-11-phenyl-5,6,7,9-tetrahydrobenzo[9,10]heptaleno[3,2-b]furan-12-yl]-N-(pyridin-2-ylmethyl)acetamide
Catalog ID
STL589748
SMILES COc1c2c(CC[C@@H](c3c2cc2c(CC(=O)NCc4ccccn4)c(oc2c(=O)c3)c2ccccc2)NC(=O)C)cc(c1OC)OC
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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 C37H35N3O7 MW 633.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H35N3O7/c1-21(41)40-29-14-13-23-16-31(44-2)36(45-3)37(46-4)33(23)26-17-27-28(19-32(43)39-20-24-12-8-9-15-38-24)34(22-10-6-5-7-11-22)47-35(27)30(42)18-25(26)29/h5-12,15-18,29H,13-14,19-20H2,1-4H3,(H,39,43)(H,40,41)/t29-/m0/s1InChIKey
GIKURMDUFUUREY-LJAQVGFWSA-NSynonyms
(S)2(7acetamido123trimethoxy9oxo11phenyl5679tetrahydrobenzo(910)heptaleno(32b)furan12yl)N(pyridin2ylmethyl)acetamide
2((7S)7(acetylamino)123trimethoxy9oxo11phenyl5679tetrahydrobenzo(910)heptaleno(32b)furan12yl)N(pyridin2ylmethyl)acetamide
COc1c2c(CC(C@@H)(c3c2cc2c(CC(=O)NCc4ccccn4)c(oc2c(=O)c3)c2ccccc2)NC(=O)C)cc(c1OC)OC
InChI=1SC37H35N3O7c121(41)40291413231631(442)36(453)37(464)33(23)26172728(1932(43)3920241289153824)34(22106571122)4735(27)30(42)1825(26)29h512151829H13141920H214H3(H3943)(H4041)t29m0s1
Check stock
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