Vitas-M small molecule compound

[4-(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperazin-1-yl](furan-2-yl)methanone

Catalog ID
STK623702
SMILES O=C(c1ccco1)N1CCN(CC1)c1nc2sc(c(c2c2n1ncn2)C)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 C18H18N6O2S MW 382.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6O2S/c1-11-12(2)27-16-14(11)15-19-10-20-24(15)18(21-16)23-7-5-22(6-8-23)17(25)13-4-3-9-26-13/h3-4,9-10H,5-8H2,1-2H3
InChIKey
GXNQPXDSOAWIBL-UHFFFAOYSA-N
Synonyms
920445-99-4
(4(89dimethylthieno(32e)(124)triazolo(15c)pyrimidin5yl)piperazin1yl)(furan2yl)methanone
920445994
CC1=C(SC2=C1C3=NC=NN3C(=N2)N4CCN(CC4)C(=O)C5=CC=CO5)C
InChI=1SC18H18N6O2Sc11112(2)271614(11)1519102024(15)18(2116)237522(6823)17(25)134392613h34910H58H212H3
MFCD08743964
ZINC000009135072
ZINC09135072
ZINC9135072

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Available files

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