Vitas-M small molecule compound

3-[(4-methoxyphenyl)sulfonyl]-N~1~-[(E)-(3-methylphenyl)methylidene]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine

Catalog ID
STK920922
SMILES COc1ccc(cc1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)/N=C/c1cccc(c1)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 C25H21N5O3S MW 471.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N5O3S/c1-16-6-5-7-17(14-16)15-27-30-24(26)23(34(31,32)19-12-10-18(33-2)11-13-19)22-25(30)29-21-9-4-3-8-20(21)28-22/h3-15H,26H2,1-2H3/b27-15+
InChIKey
HMGOQHHOIQXRPZ-JFLMPSFJSA-N
Synonyms
844463-81-6
(E)3((4methoxyphenyl)sulfonyl)N1(3methylbenzylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((4methoxyphenyl)sulfonyl)N~1~((E)(3methylphenyl)methylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((4METHOXYPHENYL)SULFONYL)N1((E)(3METHYLPHENYL)METHYLIDENE)1HPYRROLO(23B)QUINOXALINE12DIAMINE
3(4METHOXYPHENYL)SULFONYL1((E)(3METHYLPHENYL)METHYLIDENEAMINO)PYRROLO(32B)QUINOXALIN2AMINE
844463816
CC1=CC=CC(=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=C(C=C5)OC)N
COc1ccc(cc1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1cccc(c1)C
InChI=1SC25H21N5O3Sc11665717(1416)15273024(26)23(34(3132)19121018(332)111319)2225(30)2921943820(21)2822h315H26H212H3b2715+
MFCD04157796
ZINC000002403243
ZINC2403242

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Available files

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