Vitas-M small molecule compound

N-(3-methylbutyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

Catalog ID
STK953591
SMILES CC(CCNc1ncnc2c1c1CCCCc1s2)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 C15H21N3S MW 275.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3S/c1-10(2)7-8-16-14-13-11-5-3-4-6-12(11)19-15(13)18-9-17-14/h9-10H,3-8H2,1-2H3,(H,16,17,18)
InChIKey
FDVFNGRSWMJHTK-UHFFFAOYSA-N
Synonyms
303796-64-7
303796647
CC(C)CCNC1=C2C3=C(CCCC3)SC2=NC=N1
InChI=1SC15H21N3Sc110(2)7816141311534612(11)1915(13)1891714h910H38H212H3(H161718)
MFCD00425157
N(3methylbutyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(3methylbutyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
Nisopentyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000000124417
ZINC00124417
ZINC124417

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Available files

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