Vitas-M small molecule compound

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

Catalog ID
STK953419
SMILES CCCCCCCCCCCNc1ncnc2c1c1CCCCc1s2

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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 C21H33N3S MW 359.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H33N3S/c1-2-3-4-5-6-7-8-9-12-15-22-20-19-17-13-10-11-14-18(17)25-21(19)24-16-23-20/h16H,2-15H2,1H3,(H,22,23,24)
InChIKey
AVABGNPYDJWAGE-UHFFFAOYSA-N
Synonyms
683796-90-9
683796909
CCCCCCCCCCCNC1=C2C3=C(CCCC3)SC2=NC=N1
InChI=1SC21H33N3Sc1234567891215222019171310111418(17)2521(19)24162320h16H215H21H3(H222324)
MFCD04376710
Nundecyl5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
Nundecyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
ZINC000096021477
ZINC96021477

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Available files

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