Vitas-M small molecule compound

(1Z)-N-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylmethoxy)-1-(thiophen-2-yl)ethanimine

Catalog ID
STK093368
SMILES C/C(=N/OCc1nn2c(n1)c1c(nc2)sc2c1CCCC2)/c1cccs1

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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 C18H17N5OS2 MW 383.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5OS2/c1-11(13-7-4-8-25-13)22-24-9-15-20-17-16-12-5-2-3-6-14(12)26-18(16)19-10-23(17)21-15/h4,7-8,10H,2-3,5-6,9H2,1H3/b22-11-
InChIKey
BSGHJOVXRULGGJ-JJFYIABZSA-N
Synonyms

(1Z)N(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2ylmethoxy)1(thiophen2yl)ethanimine
(Z)1(thiophen2yl)ethanoneO((891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
CC(=NOCC1=NN2C=NC3=C(C2=N1)C4=C(S3)CCCC4)C5=CC=CS5
CC(=NOCc1nn2c(n1)c1c(nc2)sc2c1CCCC2)c1cccs1
InChI=1SC18H17N5OS2c111(137482513)222491520171612523614(12)2618(16)191023(17)2115h47810H23569H21H3b2211
MFCD01856557
STK093368
ZINC000013756888
ZINC04477099
ZINC4477099

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Available files

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