Vitas-M small molecule compound

4-(4-ethylpiperazin-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine

Catalog ID
STK545928
SMILES CCN1CCN(CC1)c1ncnc2c1c1CCCCc1s2

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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 C16H22N4S MW 302.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4S/c1-2-19-7-9-20(10-8-19)15-14-12-5-3-4-6-13(12)21-16(14)18-11-17-15/h11H,2-10H2,1H3
InChIKey
CZIFVRXGEQFISW-UHFFFAOYSA-N
Synonyms
433964-98-8
4(4ethylpiperazin1yl)5678tetrahydro(1)benzothieno(23d)pyrimidine
4(4ethylpiperazin1yl)5678tetrahydro(1)benzothiolo(23d)pyrimidine
4(4ethylpiperazin1yl)5678tetrahydrobenzo(45)thieno(23d)pyrimidine
433964988
CCN1CCN(CC1)C2=C3C4=C(CCCC4)SC3=NC=N2
InChI=1SC16H22N4Sc12197920(10819)151412534613(12)2116(14)18111715h11H210H21H3
MFCD00838517
ZINC000002615804
ZINC2615804

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Available files

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