Vitas-M small molecule compound

5-methyl-N-(2-methylpropyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine

Catalog ID
STK721239
SMILES CC(CNc1ncnc2c1sc1c2c2CCCCc2c(n1)C)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 C18H22N4S MW 326.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4S/c1-10(2)8-19-17-16-15(20-9-21-17)14-13-7-5-4-6-12(13)11(3)22-18(14)23-16/h9-10H,4-8H2,1-3H3,(H,19,20,21)
InChIKey
CCPGBCBETNHEAJ-UHFFFAOYSA-N
Synonyms
372977-04-3
372977043
5methylN(2methylpropyl)1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8amine
CC1=C2CCCCC2=C3C4=C(C(=NC=N4)NCC(C)C)SC3=N1
InChI=1SC18H22N4Sc110(2)819171615(2092117)1413754612(13)11(3)2218(14)2316h910H48H213H3(H192021)
MFCD01953944
Nisobutyl5methyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8amine
ZINC000000503398
ZINC00503398
ZINC503398

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Available files

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