Vitas-M small molecule compound

(E)-1-(4-chlorophenyl)-N-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylmethoxy)methanimine

Catalog ID
STK582132
SMILES Clc1ccc(cc1)/C=N/OCc1nn2c(n1)c1c(nc2)sc2c1CCCC2

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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 C19H16ClN5OS MW 397.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN5OS/c20-13-7-5-12(6-8-13)9-22-26-10-16-23-18-17-14-3-1-2-4-15(14)27-19(17)21-11-25(18)24-16/h5-9,11H,1-4,10H2/b22-9+
InChIKey
DYDAFTZRKAPINO-LSFURLLWSA-N
Synonyms
902320-66-5
(E)1(4chlorophenyl)N(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2ylmethoxy)methanimine
(E)4chlorobenzaldehydeO((891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
902320665
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)CON=CC5=CC=C(C=C5)Cl
Clc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)sc2c1CCCC2
InChI=1SC19H16ClN5OSc20137512(6813)92226101623181714312415(14)2719(17)211125(18)2416h5911H1410H2b229+
MFCD06790177
ZINC000005347635
ZINC33584862

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Available files

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