Vitas-M small molecule compound

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

Catalog ID
STK920936
SMILES Clc1ccc(cc1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)/N=C/c1ccco1

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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 C21H14ClN5O3S MW 451.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClN5O3S/c22-13-7-9-15(10-8-13)31(28,29)19-18-21(26-17-6-2-1-5-16(17)25-18)27(20(19)23)24-12-14-4-3-11-30-14/h1-12H,23H2/b24-12+
InChIKey
CSLCRSXCFWRODQ-WYMPLXKRSA-N
Synonyms
845638-34-8
(E)3((4chlorophenyl)sulfonyl)N1(furan2ylmethylene)1Hpyrrolo(23b)quinoxaline12diamine
3((4chlorophenyl)sulfonyl)N~1~((E)furan2ylmethylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((4CHLOROPHENYL)SULFONYL)N1((E)FURAN2YLMETHYLIDENE)1HPYRROLO(23B)QUINOXALINE12DIAMINE
3(4CHLOROPHENYL)SULFONYL1((E)FURAN2YLMETHYLIDENEAMINO)PYRROLO(32B)QUINOXALIN2AMINE
845638348
C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)N=CC4=CC=CO4)N)S(=O)(=O)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1ccco1
InChI=1SC21H14ClN5O3Sc22137915(10813)31(2829)191821(2617621516(17)2518)27(20(19)23)24121443113014h112H23H2b2412+
MFCD04167324
ZINC000002414263
ZINC33367444

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Available files

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