Vitas-M small molecule compound

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

Catalog ID
STK621838
SMILES COCCNc1nc2sc3c(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 C14H17N5OS MW 303.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N5OS/c1-20-7-6-15-14-18-13-11(12-16-8-17-19(12)14)9-4-2-3-5-10(9)21-13/h8H,2-7H2,1H3,(H,15,18)
InChIKey
PUBUSNYESXPZRL-UHFFFAOYSA-N
Synonyms
862484-53-5
862484535
COCCNC1=NC2=C(C3=C(S2)CCCC3)C4=NC=NN41
InChI=1SC14H17N5OSc120761514181311(121681719(12)14)9423510(9)2113h8H27H21H3(H1518)
MFCD05698563
N(2methoxyethyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5amine
N(2methoxyethyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5amine
ZINC000005556917
ZINC05556917
ZINC5556917

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Available files

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