Vitas-M small molecule compound
2-[(2E)-2-(3-bromo-5-ethoxy-4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}benzylidene)hydrazinyl]-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine
Catalog ID
STK097343
SMILES CCOc1cc(/C=N/Nc2nc(nc(n2)N2CCCC2)N2CCCC2)cc(c1OCCOc1ccccc1CC=C)Br
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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 C31H38BrN7O3 MW 636.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H38BrN7O3/c1-3-11-24-12-5-6-13-26(24)41-18-19-42-28-25(32)20-23(21-27(28)40-4-2)22-33-37-29-34-30(38-14-7-8-15-38)36-31(35-29)39-16-9-10-17-39/h3,5-6,12-13,20-22H,1,4,7-11,14-19H2,2H3,(H,34,35,36,37)/b33-22+InChIKey
IPJACSGAAXRTFI-STKMKYKTSA-NSynonyms
2((2E)2(3BROMO5ETHOXY4(2(2(PROP2EN1YL)PHENOXY)ETHOXY)BENZYLIDENE)HYDRAZINYL)46DI(PYRROLIDIN1YL)135TRIAZINE
4(2(2ALLYLPHENOXY)ETHOXY)3BROMO5ETHOXYBENZALDEHYDE(46DI(1PYRROLIDINYL)135TRIAZIN2YL)HYDRAZONE
CCOC1=C(C(=CC(=C1)C=NNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)Br)OCCOC5=CC=CC=C5CC=C
CCOc1cc(C=NNc2nc(nc(n2)N2CCCC2)N2CCCC2)cc(c1OCCOc1ccccc1CC=C)Br
InChI=1SC31H38BrN7O3c13112412561326(24)411819422825(32)2023(2127(28)4042)223337293430(3814781538)3631(3529)39169101739h35612132022H147111419H22H3(H34353637)b3322+
MFCD02950956
N((E)(3bromo5ethoxy4(2(2prop2enylphenoxy)ethoxy)phenyl)methylideneamino)46dipyrrolidin1yl135triazin2amine
STK097343
ZINC000008493002
ZINC101499634
Check stock
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