Vitas-M small molecule compound

2-(furan-2-yl)-11-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK571188
SMILES CC1CCCc2c1c1c(s2)ncn2c1nc(n2)c1ccco1

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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 C16H14N4OS MW 310.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4OS/c1-9-4-2-6-11-12(9)13-15-18-14(10-5-3-7-21-10)19-20(15)8-17-16(13)22-11/h3,5,7-9H,2,4,6H2,1H3
InChIKey
JNYMBOKKOSOUPQ-UHFFFAOYSA-N
Synonyms
896072-17-6
2(furan2yl)11methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(furan2yl)11methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
896072176
CC1CCCC2=C1C3=C(S2)N=CN4C3=NC(=N4)C5=CC=CO5
InChI=1SC16H14N4OSc194261112(9)13151814(105372110)1920(15)81716(13)2211h3579H246H21H3
MFCD06592221
ZINC000002437406
ZINC000002437408

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Available files

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