Vitas-M small molecule compound

N-(3-ethoxypropyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine

Catalog ID
STK627101
SMILES CCOCCCNc1nc2sc3c(c2c2n1ncn2)CCCC3

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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 C16H21N5OS MW 331.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N5OS/c1-2-22-9-5-8-17-16-20-15-13(14-18-10-19-21(14)16)11-6-3-4-7-12(11)23-15/h10H,2-9H2,1H3,(H,17,20)
InChIKey
SPVFOXCEOFGEKC-UHFFFAOYSA-N
Synonyms
877787-82-1
877787821
CCOCCCNC1=NC2=C(C3=C(S2)CCCC3)C4=NC=NN41
InChI=1SC16H21N5OSc12229581716201513(1418101921(14)16)11634712(11)2315h10H29H21H3(H1720)
MFCD05701583
N(3ethoxypropyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5amine
N(3ethoxypropyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5amine
ZINC000005562366
ZINC05562366
ZINC5562366

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Available files

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