Vitas-M small molecule compound

(1E)-N-[(7-benzyl-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-(thiophen-2-yl)ethanimine

Catalog ID
STK725557
SMILES C/C(=N\OCc1nn2c(n1)c1c(nc2)n(c(c1c1ccccc1)c1ccccc1)Cc1ccccc1)/c1cccs1

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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 C33H26N6OS MW 554.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N6OS/c1-23(27-18-11-19-41-27)37-40-21-28-35-33-30-29(25-14-7-3-8-15-25)31(26-16-9-4-10-17-26)38(20-24-12-5-2-6-13-24)32(30)34-22-39(33)36-28/h2-19,22H,20-21H2,1H3/b37-23+
InChIKey
ILILOTCULNJQIC-GUBAARJWSA-N
Synonyms

(1E)N((7benzyl89diphenyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(thiophen2yl)ethanimine
(E)1(thiophen2yl)ethanoneO((7benzyl89diphenyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
CC(=NOCC1=NN2C=NC3=C(C2=N1)C(=C(N3CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CS7
CC(=NOCc1nn2c(n1)c1c(nc2)n(c(c1c1ccccc1)c1ccccc1)Cc1ccccc1)c1cccs1
InChI=1SC33H26N6OSc123(271811194127)3740212835333029(25147381525)31(261694101726)38(2024125261324)32(30)342239(33)3628h21922H2021H21H3b3723+
MFCD03665448
ZINC000097968549
ZINC5910130

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Available files

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