Vitas-M small molecule compound

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

Catalog ID
STK538677
SMILES CC(Cc1nc2sc3c(c2c2c1CCCC2)ncn1c3nnc1)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 C18H19N5S MW 337.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5S/c1-10(2)7-13-11-5-3-4-6-12(11)14-15-16(24-18(14)21-13)17-22-20-9-23(17)8-19-15/h8-10H,3-7H2,1-2H3
InChIKey
MXTYBXJSVZFDIC-UHFFFAOYSA-N
Synonyms
371144-02-4
11(2methylpropyl)78910tetrahydro(124)triazolo(4316)pyrimido(4545)thieno(23c)isoquinoline
11isobutyl78910tetrahydro(124)triazolo(4316)pyrimido(4545)thieno(23c)isoquinoline
371144024
CC(C)CC1=C2CCCCC2=C3C4=C(C5=NN=CN5C=N4)SC3=N1
InChI=1SC18H19N5Sc110(2)71311534612(11)141516(2418(14)2113)172220923(17)81915h810H37H212H3
MFCD03009294
ZINC000000545830
ZINC00545830
ZINC545830

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Available files

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