Vitas-M small molecule compound
(1E)-1-(3,4-dimethoxyphenyl)-N-[(8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethanimine
Catalog ID
STK019171
SMILES COc1cc(ccc1OC)/C(=N/OCc1nn2c(n1)c1c(nc2)oc(c1c1ccccc1)c1ccccc1)/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 C30H25N5O4 MW 519.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N5O4/c1-19(22-14-15-23(36-2)24(16-22)37-3)34-38-17-25-32-29-27-26(20-10-6-4-7-11-20)28(21-12-8-5-9-13-21)39-30(27)31-18-35(29)33-25/h4-16,18H,17H2,1-3H3/b34-19+InChIKey
YGHNUHDILJNXNO-ALQBTCKLSA-NSynonyms
(1E)1(34DIMETHOXYPHENYL)N((89DIPHENYLFURO(32E)(124)TRIAZOLO(15C)PYRIMIDIN2YL)METHOXY)ETHANIMINE
(E)1(34dimethoxyphenyl)ethanoneO((89diphenylfuro(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
CC(=NOCC1=NN2C=NC3=C(C2=N1)C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=C(C=C6)OC)OC
COc1cc(ccc1OC)C(=NOCc1nn2c(n1)c1c(nc2)oc(c1c1ccccc1)c1ccccc1)C
InChI=1SC30H25N5O4c119(22141523(362)24(1622)373)3438172532292726(20106471120)28(21128591321)3930(27)311835(29)3325h41618H17H213H3b3419+
MFCD01832381
STK019171
ZINC000012437220
ZINC6014664
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