Vitas-M small molecule compound
3-[(4,7-dimethoxy-1H-indol-2-yl)carbonyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL474208
SMILES COc1ccc(c2c1[nH]c(c2)C(=O)N1CC2CC(C1)c1n(C2)c(=O)ccc1)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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-28-18-6-7-19(29-2)21-15(18)9-16(23-21)22(27)24-10-13-8-14(12-24)17-4-3-5-20(26)25(17)11-13/h3-7,9,13-14,23H,8,10-12H2,1-2H3InChIKey
COQDMXGPZATTNT-UHFFFAOYSA-NSynonyms
(1R5S)3(47dimethoxy1Hindole2carbonyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
3((47dimethoxy1Hindol2yl)carbonyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N3CC4CC(C3)C5=CC=CC(=O)N5C4
COc1ccc(c2c1(nH)c(c2)C(=O)N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1)OC
COc1ccc(c2c1(nH)c(c2)C(=O)N1CC2CC(C1)c1n(C2)c(=O)ccc1)OC
InChI=1SC22H23N3O4c128186719(292)2115(18)916(2321)22(27)241013814(1224)1743520(26)25(17)1113h379131423H81012H212H3
MFCD31751230
ZINC000096114649
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