Vitas-M small molecule compound
3-[(4-chlorophenyl)sulfonyl]-N~1~-[(E)-(3-methylphenyl)methylidene]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine
Catalog ID
STK920934
SMILES Clc1ccc(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 C24H18ClN5O2S MW 475.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN5O2S/c1-15-5-4-6-16(13-15)14-27-30-23(26)22(33(31,32)18-11-9-17(25)10-12-18)21-24(30)29-20-8-3-2-7-19(20)28-21/h2-14H,26H2,1H3/b27-14+InChIKey
SFJNUDNTHSKVMR-MZJWZYIUSA-NSynonyms
844651-95-2(E)3((4chlorophenyl)sulfonyl)N1(3methylbenzylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((4chlorophenyl)sulfonyl)N~1~((E)(3methylphenyl)methylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((4CHLOROPHENYL)SULFONYL)N1((E)(3METHYLPHENYL)METHYLIDENE)1HPYRROLO(23B)QUINOXALINE12DIAMINE
3(4chlorophenyl)sulfonyl1((E)(3methylphenyl)methylideneamino)pyrrolo(32b)quinoxalin2amine
844651952
CC1=CC=CC(=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=C(C=C5)Cl)N
Clc1ccc(cc1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1cccc(c1)C
InChI=1SC24H18ClN5O2Sc11554616(1315)14273023(26)22(33(3132)1811917(25)101218)2124(30)2920832719(20)2821h214H26H21H3b2714+
MFCD04159163
ZINC000008818482
ZINC33899769
Check stock
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