Vitas-M small molecule compound

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

Catalog ID
STK990876
SMILES Clc1cccc(c1)/C=N/n1c2nc3ccccc3nc2c(c1N)S(=O)(=O)c1cccc(c1)Cl

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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 C23H15Cl2N5O2S MW 496.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15Cl2N5O2S/c24-15-6-3-5-14(11-15)13-27-30-22(26)21(33(31,32)17-8-4-7-16(25)12-17)20-23(30)29-19-10-2-1-9-18(19)28-20/h1-13H,26H2/b27-13+
InChIKey
QGHVQOHVWQCGJJ-UVHMKAGCSA-N
Synonyms
845663-30-1
(E)N1(3chlorobenzylidene)3((3chlorophenyl)sulfonyl)1Hpyrrolo(23b)quinoxaline12diamine
1((E)(3CHLOROPHENYL)METHYLIDENEAMINO)3(3CHLOROPHENYL)SULFONYLPYRROLO(32B)QUINOXALIN2AMINE
845663301
C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)N=CC4=CC(=CC=C4)Cl)N)S(=O)(=O)C5=CC(=CC=C5)Cl
Clc1cccc(c1)C=Nn1c2nc3ccccc3nc2c(c1N)S(=O)(=O)c1cccc(c1)Cl
InChI=1SC23H15Cl2N5O2Sc241563514(1115)13273022(26)21(33(3132)1784716(25)1217)2023(30)29191021918(19)2820h113H26H2b2713+
MFCD04168613
N~1~((E)(3chlorophenyl)methylidene)3((3chlorophenyl)sulfonyl)1Hpyrrolo(23b)quinoxaline12diamine
N1((E)(3CHLOROPHENYL)METHYLIDENE)3((3CHLOROPHENYL)SULFONYL)1HPYRROLO(23B)QUINOXALINE12DIAMINE
ZINC000002416293
ZINC33367561

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.