Vitas-M small molecule compound

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

Catalog ID
STK105937
SMILES Cc1ccc(cc1C)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 C18H19N3S MW 309.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3S/c1-11-7-8-13(9-12(11)2)21-17-16-14-5-3-4-6-15(14)22-18(16)20-10-19-17/h7-10H,3-6H2,1-2H3,(H,19,20,21)
InChIKey
QUFXVKIOMCRHMW-UHFFFAOYSA-N
Synonyms
362509-12-4
362509124
CC1=C(C=C(C=C1)NC2=C3C4=C(CCCC4)SC3=NC=N2)C
InChI=1SC18H19N3Sc1117813(912(11)2)21171614534615(14)2218(16)20101917h710H36H212H3(H192021)
MFCD00409453
N(34dimethylphenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(34dimethylphenyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(34dimethylphenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000000301086
ZINC00301086
ZINC301086

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Available files

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