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N-[1-(1-phenylethyl)-3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-2-yl]propanamide

Catalog ID
STK541381
SMILES CCC(=O)Nc1n(C(c2ccccc2)C)c2c(c1S(=O)(=O)c1ccccc1)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 C27H24N4O3S MW 484.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O3S/c1-3-23(32)30-27-25(35(33,34)20-14-8-5-9-15-20)24-26(29-22-17-11-10-16-21(22)28-24)31(27)18(2)19-12-6-4-7-13-19/h4-18H,3H2,1-2H3,(H,30,32)
InChIKey
FISRFJVSHHXVDN-UHFFFAOYSA-N
Synonyms
388119-82-2
388119822
CCC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1C(C)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5
InChI=1SC27H24N4O3Sc1323(32)302725(35(3334)20148591520)2426(29221711101621(22)2824)31(27)18(2)19126471319h418H3H212H3(H3032)
MFCD01951575
N(1((1R)1PHENYLETHYL)3(PHENYLSULFONYL)1HPYRROLO(23B)QUINOXALIN2YL)PROPANAMIDE
N(1(1phenylethyl)3(phenylsulfonyl)1Hpyrrolo(23b)quinoxalin2yl)propanamide
N(1(1phenylethyl)3(phenylsulfonyl)1Hpyrrolo(23b)quinoxalin2yl)propionamide
N(1(1PHENYLETHYL)3(PHENYLSULFONYL)PYRROLO(32B)QUINOXALIN2YL)PROPANAMIDE
N(3(BENZENESULFONYL)1(1PHENYLETHYL)2PYRROLO(32B)QUINOXALINYL)PROPANAMIDE
N(3(BENZENESULFONYL)1(1PHENYLETHYL)PYRROLO(32B)QUINOXALIN2YL)PROPANAMIDE
N(3BENZENESULFONYL1(1PHENYLETHYL)1HPYRROLO(23B)QUINOXALIN2YL)PROPIONAMIDE
N(3BESYL1(1PHENYLETHYL)PYRROLO(32B)QUINOXALIN2YL)PROPIONAMIDE
ZINC000002359477
ZINC000002359478

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Available files

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