Vitas-M small molecule compound

3-[(3-methylphenyl)sulfonyl]-N~1~-[(E)-thiophen-2-ylmethylidene]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine

Catalog ID
STL226162
SMILES Cc1cccc(c1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)/N=C/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 C22H17N5O2S2 MW 447.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N5O2S2/c1-14-6-4-8-16(12-14)31(28,29)20-19-22(26-18-10-3-2-9-17(18)25-19)27(21(20)23)24-13-15-7-5-11-30-15/h2-13H,23H2,1H3/b24-13+
InChIKey
VLHYYESEYPXLOF-ZMOGYAJESA-N
Synonyms
844455-01-2
(E)N1(thiophen2ylmethylene)3(mtolylsulfonyl)1Hpyrrolo(23b)quinoxaline12diamine
3((3methylphenyl)sulfonyl)N~1~((E)thiophen2ylmethylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((3METHYLPHENYL)SULFONYL)N1((E)THIOPHEN2YLMETHYLIDENE)1HPYRROLO(23B)QUINOXALINE12DIAMINE
3(3METHYLPHENYL)SULFONYL1((E)THIOPHEN2YLMETHYLIDENEAMINO)PYRROLO(32B)QUINOXALIN2AMINE
844455012
CC1=CC(=CC=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC=CS5)N
Cc1cccc(c1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1cccs1
InChI=1SC22H17N5O2S2c11464816(1214)31(2829)201922(26181032917(18)2519)27(21(20)23)24131575113015h213H23H21H3b2413+
MFCD04157381
ZINC000002402869
ZINC33365584

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Available files

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