Vitas-M small molecule compound

1-benzyl-2-{[(4-chlorophenyl)sulfonyl]amino}-N-(2-phenylethyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

Catalog ID
STK545369
SMILES Clc1ccc(cc1)S(=O)(=O)Nc1n(Cc2ccccc2)c2c(c1C(=O)NCCc1ccccc1)nc1c(n2)cccc1

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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 C32H26ClN5O3S MW 596.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26ClN5O3S/c33-24-15-17-25(18-16-24)42(40,41)37-30-28(32(39)34-20-19-22-9-3-1-4-10-22)29-31(36-27-14-8-7-13-26(27)35-29)38(30)21-23-11-5-2-6-12-23/h1-18,37H,19-21H2,(H,34,39)
InChIKey
DDUQQKQHQVLNHG-UHFFFAOYSA-N
Synonyms

1benzyl2(((4chlorophenyl)sulfonyl)amino)N(2phenylethyl)1Hpyrrolo(23b)quinoxaline3carboxamide
1benzyl2((4chlorophenyl)sulfonylamino)N(2phenylethyl)pyrrolo(32b)quinoxaline3carboxamide
1BENZYL2((4CHLOROPHENYL)SULFONYLAMINO)NPHENETHYLPYRROLO(32B)QUINOXALINE3CARBOXAMIDE
1benzyl2(4chlorophenylsulfonamido)Nphenethyl1Hpyrrolo(23b)quinoxaline3carboxamide
C1=CC=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)Cl
InChI=1SC32H26ClN5O3Sc3324151725(181624)42(4041)373028(32(39)3420192293141022)2931(362714871326(27)3529)38(30)2123115261223h11837H1921H2(H3439)
MFCD02984920
ZINC000002590980
ZINC2590980

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Available files

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