Vitas-M small molecule compound

11-(2-methylpropyl)-7,8,9,10-tetrahydrotetrazolo[1'',5'':1',6']pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline

Catalog ID
STK539101
SMILES CC(Cc1nc2sc3c(c2c2c1CCCC2)ncn1c3nnn1)C

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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 C17H18N6S MW 338.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N6S/c1-9(2)7-12-10-5-3-4-6-11(10)13-14-15(24-17(13)19-12)16-20-21-22-23(16)8-18-14/h8-9H,3-7H2,1-2H3
InChIKey
YJLIXFAATVETFO-UHFFFAOYSA-N
Synonyms
383902-66-7
11(2methylpropyl)78910tetrahydrotetrazolo(1516)pyrimido(4545)thieno(23c)isoquinoline
11isobutyl78910tetrahydrotetrazolo(1516)pyrimido(4545)thieno(23c)isoquinoline
383902667
CC(C)CC1=C2CCCCC2=C3C4=C(C5=NN=NN5C=N4)SC3=N1
InChI=1SC17H18N6Sc19(2)71210534611(10)131415(2417(13)1912)1620212223(16)81814h89H37H212H3
MFCD03283930
ZINC000000547360
ZINC00547360
ZINC547360

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Available files

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