Vitas-M small molecule compound

N-cycloheptyl-5-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-1,2,3-thiadiazole-4-carboxamide

Catalog ID
STL437829
SMILES O=C(c1nnsc1N1CC2CC(C1)c1n(C2)c(=O)ccc1)NC1CCCCCC1

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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 C21H27N5O2S MW 413.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N5O2S/c27-18-9-5-8-17-15-10-14(12-26(17)18)11-25(13-15)21-19(23-24-29-21)20(28)22-16-6-3-1-2-4-7-16/h5,8-9,14-16H,1-4,6-7,10-13H2,(H,22,28)
InChIKey
PZYFFORNXLBEGM-UHFFFAOYSA-N
Synonyms

C1CCCC(CC1)NC(=O)C2=C(SN=N2)N3CC4CC(C3)C5=CC=CC(=O)N5C4
InChI=1SC21H27N5O2Sc271895817151014(1226(17)18)1125(1315)2119(23242921)20(28)221663124716h5891416H14671013H2(H2228)
MFCD08273146
Ncycloheptyl5(8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)123thiadiazole4carboxamide
ZINC000008694641

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.