Vitas-M small molecule compound

N-benzyl-6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-amine

Catalog ID
STK848443
SMILES CCc1sc2c(c1)c(NCc1ccccc1)nc(n2)C

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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 C16H17N3S MW 283.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3S/c1-3-13-9-14-15(18-11(2)19-16(14)20-13)17-10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,17,18,19)
InChIKey
XMEMQJRLEKJRSV-UHFFFAOYSA-N
Synonyms
898923-75-6
898923756
CCC1=CC2=C(N=C(N=C2S1)C)NCC3=CC=CC=C3
InChI=1SC16H17N3Sc131391415(1811(2)1916(14)2013)1710127546812h49H310H212H3(H171819)
MFCD07641373
Nbenzyl6ethyl2methylthieno(23d)pyrimidin4amine
ZINC000005451984
ZINC05451984
ZINC5451984

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Available files

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