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(1Z)-1-[(4-methoxyphenyl)imino]-4-(prop-2-en-1-yl)-2,4,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one

Catalog ID
STL044452
SMILES C=CCn1c2n[nH]/c(=N\c3ccc(cc3)OC)/n2c2c(c1=O)c1CCCCc1s2

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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 C21H21N5O2S MW 407.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O2S/c1-3-12-25-18(27)17-15-6-4-5-7-16(15)29-19(17)26-20(23-24-21(25)26)22-13-8-10-14(28-2)11-9-13/h3,8-11H,1,4-7,12H2,2H3,(H,22,23)
InChIKey
UBKYVILFDKCSDL-UHFFFAOYSA-N
Synonyms
578733-57-0
(1Z)1((4methoxyphenyl)imino)4(prop2en1yl)246789hexahydro(1)benzothieno(32e)(124)triazolo(43a)pyrimidin5(1H)one
578733570
C=CCn1c2n(nH)c(=Nc3ccc(cc3)OC)n2c2c(c1=O)c1CCCCc1s2
MFCD04077751
ZINC000001850160
ZINC01850160
ZINC1850160

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Available files

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