Vitas-M small molecule compound

4-(9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol

Catalog ID
STK784983
SMILES Oc1nc2ccccc2c(c1)c1nc2n(n1)cnc1c2c2CCCCCc2s1

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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 C21H17N5OS MW 387.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5OS/c27-17-10-14(12-6-4-5-8-15(12)23-17)19-24-20-18-13-7-2-1-3-9-16(13)28-21(18)22-11-26(20)25-19/h4-6,8,10-11H,1-3,7,9H2,(H,23,27)
InChIKey
YCARRTZENDHIJK-UHFFFAOYSA-N
Synonyms
898128-57-9
4(9101112tetrahydro8Hcyclohepta(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)quinolin2ol
898128579
C1CCC2=C(CC1)SC3=C2C4=NC(=NN4C=N3)C5=CC(=O)NC6=CC=CC=C65
InChI=1SC21H17N5OSc27171014(12645815(12)2317)19242018137213916(13)2821(18)221126(20)2519h4681011H1379H2(H2327)
MFCD07657488
ZINC000009435263
ZINC09435263
ZINC9435263

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Available files

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