Vitas-M small molecule compound

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

Catalog ID
STK953584
SMILES Cc1ccc(cc1Cl)Nc1ncnc2c1c1CCCCc1s2

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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 C17H16ClN3S MW 329.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3S/c1-10-6-7-11(8-13(10)18)21-16-15-12-4-2-3-5-14(12)22-17(15)20-9-19-16/h6-9H,2-5H2,1H3,(H,19,20,21)
InChIKey
OIWDTTRFLQBDTF-UHFFFAOYSA-N
Synonyms
362509-09-9
CC1=C(C=C(C=C1)NC2=C3C4=C(CCCC4)SC3=NC=N2)Cl
InChI=1SC17H16ClN3Sc1106711(813(10)18)21161512423514(12)2217(15)2091916h69H25H21H3(H192021)
MFCD02644237
N(3chloro4methylphenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(3chloro4methylphenyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(3chloro4methylphenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine

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Available files

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