Vitas-M small molecule compound
3-[(3,4-dimethylphenyl)sulfonyl]-N~1~-[(E)-(4-ethoxyphenyl)methylidene]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine
Catalog ID
STK714640
SMILES CCOc1ccc(cc1)/C=N/n1c2nc3ccccc3nc2c(c1N)S(=O)(=O)c1ccc(c(c1)C)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 C27H25N5O3S MW 499.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N5O3S/c1-4-35-20-12-10-19(11-13-20)16-29-32-26(28)25(36(33,34)21-14-9-17(2)18(3)15-21)24-27(32)31-23-8-6-5-7-22(23)30-24/h5-16H,4,28H2,1-3H3/b29-16+InChIKey
SJBUZRDWVZBVDZ-MUFRIFMGSA-NSynonyms
846581-69-9(E)3((34dimethylphenyl)sulfonyl)N1(4ethoxybenzylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((34dimethylphenyl)sulfonyl)N~1~((E)(4ethoxyphenyl)methylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((34DIMETHYLPHENYL)SULFONYL)N1((E)(4ETHOXYPHENYL)METHYLIDENE)1HPYRROLO(23B)QUINOXALINE12DIAMINE
3(34DIMETHYLPHENYL)SULFONYL1((E)(4ETHOXYPHENYL)METHYLIDENEAMINO)PYRROLO(32B)QUINOXALIN2AMINE
846581699
CCOC1=CC=C(C=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC(=C(C=C5)C)C)N
CCOc1ccc(cc1)C=Nn1c2nc3ccccc3nc2c(c1N)S(=O)(=O)c1ccc(c(c1)C)C
InChI=1SC27H25N5O3Sc143520121019(111320)16293226(28)25(36(3334)2114917(2)18(3)1521)2427(32)3123865722(23)3024h516H428H213H3b2916+
MFCD04175286
ZINC000002223240
ZINC2223238
Check stock
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Check stock on Vitas-MAvailable files
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