Vitas-M small molecule compound

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

Catalog ID
STK960808
SMILES c1ccc(cc1)C1(CCCC1)CNc1ncnc2c1c1CCCCc1s2

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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 C22H25N3S MW 363.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3S/c1-2-8-16(9-3-1)22(12-6-7-13-22)14-23-20-19-17-10-4-5-11-18(17)26-21(19)25-15-24-20/h1-3,8-9,15H,4-7,10-14H2,(H,23,24,25)
InChIKey
XDWRPNDRBAEYRQ-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C3=C(N=CN=C3S2)NCC4(CCCC4)C5=CC=CC=C5
InChI=1SC22H25N3Sc12816(931)22(12671322)142320191710451118(17)2621(19)25152420h138915H471014H2(H232425)
MFCD02243190
N((1phenylcyclopentyl)methyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N((1phenylcyclopentyl)methyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
ZINC000002768891
ZINC02768891
ZINC2768891

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Available files

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