Vitas-M small molecule compound

1-(4-methoxybenzyl)-N-(2-phenylethyl)-2-[(phenylsulfonyl)amino]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

Catalog ID
STK541735
SMILES COc1ccc(cc1)Cn1c(NS(=O)(=O)c2ccccc2)c(c2c1nc1ccccc1n2)C(=O)NCCc1ccccc1

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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 C33H29N5O4S MW 591.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N5O4S/c1-42-25-18-16-24(17-19-25)22-38-31(37-43(40,41)26-12-6-3-7-13-26)29(33(39)34-21-20-23-10-4-2-5-11-23)30-32(38)36-28-15-9-8-14-27(28)35-30/h2-19,37H,20-22H2,1H3,(H,34,39)
InChIKey
GWWFSZBDHIUHJW-UHFFFAOYSA-N
Synonyms

1(4methoxybenzyl)N(2phenylethyl)2((phenylsulfonyl)amino)1Hpyrrolo(23b)quinoxaline3carboxamide
1(4methoxybenzyl)Nphenethyl2(phenylsulfonamido)1Hpyrrolo(23b)quinoxaline3carboxamide
2(benzenesulfonamido)1((4methoxyphenyl)methyl)N(2phenylethyl)pyrrolo(32b)quinoxaline3carboxamide
2(BENZENESULFONAMIDO)1((4METHOXYPHENYL)METHYL)NPHENETHYLPYRROLO(32B)QUINOXALINE3CARBOXAMIDE
COC1=CC=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=CC=C5)NS(=O)(=O)C6=CC=CC=C6
InChI=1SC33H29N5O4Sc14225181624(171925)223831(3743(4041)26126371326)29(33(39)34212023104251123)3032(38)362815981427(28)3530h21937H2022H21H3(H3439)
MFCD02983965
ZINC000001858592
ZINC01858592
ZINC1858592

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Available files

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