Vitas-M small molecule compound

2-phenyl-9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK098933
SMILES c1ccc(cc1)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 C18H16N4S MW 320.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4S/c1-3-7-12(8-4-1)16-20-17-15-13-9-5-2-6-10-14(13)23-18(15)19-11-22(17)21-16/h1,3-4,7-8,11H,2,5-6,9-10H2
InChIKey
BBSXUTXCJYVFJQ-UHFFFAOYSA-N
Synonyms
380879-87-8
2phenyl9101112tetrahydro8Hcyclohepta(45)thieno(32e)(124)triazolo(15c)pyrimidine
380879878
c1ccc(cc1)c1nc2n(n1)cnc1c2c2CCCCCc2s1
C1CCC2=C(CC1)SC3=C2C4=NC(=NN4C=N3)C5=CC=CC=C5
InChI=1SC18H16N4Sc13712(841)162017151395261014(13)2318(15)191122(17)2116h1347811H256910H2
MFCD02992100
STK098933
ZINC000000349948
ZINC00349948
ZINC349948

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Available files

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