Vitas-M small molecule compound

3-[(E)-({2-amino-3-[(4-methoxyphenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxalin-1-yl}imino)methyl]phenol

Catalog ID
STK920918
SMILES COc1ccc(cc1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)/N=C/c1cccc(c1)O

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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 C24H19N5O4S MW 473.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N5O4S/c1-33-17-9-11-18(12-10-17)34(31,32)22-21-24(28-20-8-3-2-7-19(20)27-21)29(23(22)25)26-14-15-5-4-6-16(30)13-15/h2-14,30H,25H2,1H3/b26-14+
InChIKey
BLXHABAOSYAEFR-VULFUBBASA-N
Synonyms
716340-61-3
(E)3(((2amino3((4methoxyphenyl)sulfonyl)1Hpyrrolo(23b)quinoxalin1yl)imino)methyl)phenol
3((E)((2amino3((4methoxyphenyl)sulfonyl)1Hpyrrolo(23b)quinoxalin1yl)imino)methyl)phenol
3((E)(2AMINO3(4METHOXYPHENYL)SULFONYLPYRROLO(32B)QUINOXALIN1YL)IMINOMETHYL)PHENOL
716340613
COC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC(=CC=C5)O)N
COc1ccc(cc1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1cccc(c1)O
InChI=1SC24H19N5O4Sc1331791118(121017)34(3132)222124(2820832719(20)2721)29(23(22)25)26141554616(30)1315h21430H25H21H3b2614+
MFCD04184433
ZINC000001279705
ZINC4456593

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Available files

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