Vitas-M small molecule compound

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

Catalog ID
STK920923
SMILES COc1ccc(cc1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)/N=C/c1ccncc1

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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 C23H18N6O3S MW 458.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N6O3S/c1-32-16-6-8-17(9-7-16)33(30,31)21-20-23(28-19-5-3-2-4-18(19)27-20)29(22(21)24)26-14-15-10-12-25-13-11-15/h2-14H,24H2,1H3/b26-14+
InChIKey
DLGXDMQSLUEKPE-VULFUBBASA-N
Synonyms
848207-71-6
(E)3((4methoxyphenyl)sulfonyl)N1(pyridin4ylmethylene)1Hpyrrolo(23b)quinoxaline12diamine
3((4methoxyphenyl)sulfonyl)N~1~((E)pyridin4ylmethylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((4METHOXYPHENYL)SULFONYL)N1((E)PYRIDIN4YLMETHYLIDENE)1HPYRROLO(23B)QUINOXALINE12DIAMINE
3(4METHOXYPHENYL)SULFONYL1((E)PYRIDIN4YLMETHYLIDENEAMINO)PYRROLO(32B)QUINOXALIN2AMINE
848207716
COC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC=NC=C5)N
COc1ccc(cc1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1ccncc1
InChI=1SC23H18N6O3Sc132166817(9716)33(3031)212023(2819532418(19)2720)29(22(21)24)261415101225131115h214H24H21H3b2614+
MFCD04188315
ZINC000002423521
ZINC33368788

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Available files

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