Vitas-M small molecule compound
(1E)-1-(4-bromophenyl)-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]ethanimine
Catalog ID
STK610265
SMILES Brc1ccc(cc1)/C(=N/OCc1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2)/C
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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 C21H20BrN5O2S MW 486.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20BrN5O2S/c1-12(13-4-6-14(22)7-5-13)26-29-10-17-24-19-18-15-8-21(2,3)28-9-16(15)30-20(18)23-11-27(19)25-17/h4-7,11H,8-10H2,1-3H3/b26-12+InChIKey
VUTXDBYLFRZBMQ-RPPGKUMJSA-NSynonyms
892633-27-1(1E)1(4bromophenyl)N((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)ethanimine
(E)1(4bromophenyl)ethanoneO((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
892633271
Brc1ccc(cc1)C(=NOCc1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2)C
CC(=NOCC1=NN2C=NC3=C(C2=N1)C4=C(S3)COC(C4)(C)C)C5=CC=C(C=C5)Br
InChI=1SC21H20BrN5O2Sc112(134614(22)7513)2629101724191815821(23)28916(15)3020(18)231127(19)2517h4711H810H213H3b2612+
MFCD06791561
ZINC000013574939
ZINC33588595
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