Vitas-M small molecule compound

3-{2-[({[(E)-(4-methoxyphenyl)methylidene]amino}oxy)methyl]-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl}-N,N-dimethylpropan-1-amine

Catalog ID
STK608008
SMILES COc1ccc(cc1)/C=N/OCc1nn2c(n1)c1c(nc2)n(c(c1C)C)CCCN(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 C23H29N7O2 MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N7O2/c1-16-17(2)29(12-6-11-28(3)4)22-21(16)23-26-20(27-30(23)15-24-22)14-32-25-13-18-7-9-19(31-5)10-8-18/h7-10,13,15H,6,11-12,14H2,1-5H3/b25-13+
InChIKey
YXQIRFMEHDYEIJ-DHRITJCHSA-N
Synonyms
903861-01-8
(E)4methoxybenzaldehydeO((7(3(dimethylamino)propyl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
3(2(((((E)(4methoxyphenyl)methylidene)amino)oxy)methyl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin7yl)NNdimethylpropan1amine
903861018
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=CC4=CC=C(C=C4)OC)CCCN(C)C)C
COc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)n(c(c1C)C)CCCN(C)C
InChI=1SC23H29N7O2c11617(2)29(1261128(3)4)2221(16)232620(2730(23)152422)14322513187919(315)10818h7101315H6111214H215H3b2513+
MFCD08287953
ZINC000009409865
ZINC102703785

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Available files

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