Vitas-M small molecule compound
(1Z)-N-[(10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-(thiophen-2-yl)ethanimine
Catalog ID
STK543486
SMILES C/C(=N/OCc1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2)/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 C19H19N5O2S2 MW 413.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O2S2/c1-11(13-5-4-6-27-13)23-26-9-15-21-17-16-12-7-19(2,3)25-8-14(12)28-18(16)20-10-24(17)22-15/h4-6,10H,7-9H2,1-3H3/b23-11-InChIKey
JSEDLXQFTAUFTR-KSEXSDGBSA-NSynonyms
488861-69-4(1Z)N((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(thiophen2yl)ethanimine
(Z)1(thiophen2yl)ethanoneO((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
488861694
CC(=NOCC1=NN2C=NC3=C(C2=N1)C4=C(S3)COC(C4)(C)C)C5=CC=CS5
CC(=NOCc1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2)c1cccs1
InChI=1SC19H19N5O2S2c111(135462713)232691521171612719(23)25814(12)2818(16)201024(17)2215h4610H79H213H3b2311
MFCD03295370
ZINC000001296363
ZINC33333492
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