Vitas-M small molecule compound
(1E)-1-(4-bromophenyl)-N-[(8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethanimine
Catalog ID
STK095043
SMILES Brc1ccc(cc1)/C(=N/OCc1nc2n(n1)cnc1c2c2CC(C)(C)NC(c2s1)(C)C)/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 C23H25BrN6OS MW 513.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25BrN6OS/c1-13(14-6-8-15(24)9-7-14)28-31-11-17-26-20-18-16-10-22(2,3)29-23(4,5)19(16)32-21(18)25-12-30(20)27-17/h6-9,12,29H,10-11H2,1-5H3/b28-13+InChIKey
FOTFKFKRWWYBAK-XODNFHPESA-NSynonyms
(1E)1(4bromophenyl)N((881010tetramethyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)ethanimine
(E)1(4bromophenyl)ethanoneO((881010tetramethyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
Brc1ccc(cc1)C(=NOCc1nc2n(n1)cnc1c2c2CC(C)(C)NC(c2s1)(C)C)C
CC(=NOCC1=NN2C=NC3=C(C2=N1)C4=C(S3)C(NC(C4)(C)C)(C)C)C5=CC=C(C=C5)Br
InChI=1SC23H25BrN6OSc113(146815(24)9714)28311117262018161022(23)2923(45)19(16)3221(18)251230(20)2717h691229H1011H215H3b2813+
MFCD01925424
STK095043
ZINC000019771363
ZINC12379017
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