Vitas-M small molecule compound
N-(4-{[(2Z)-3-(1,3-benzodioxol-5-ylamino)quinoxalin-2(1H)-ylidene]sulfamoyl}phenyl)acetamide
Catalog ID
STK637026
SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)/N=c/1\[nH]c2ccccc2nc1Nc1ccc2c(c1)OCO2
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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 C23H19N5O5S MW 477.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O5S/c1-14(29)24-15-6-9-17(10-7-15)34(30,31)28-23-22(26-18-4-2-3-5-19(18)27-23)25-16-8-11-20-21(12-16)33-13-32-20/h2-12H,13H2,1H3,(H,24,29)(H,25,26)(H,27,28)InChIKey
NUOCLGYVOXGZAN-UHFFFAOYSA-NSynonyms
325817-64-9325817649
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=C(C=C4)OCO5
CC(=O)Nc1ccc(cc1)S(=O)(=O)N=c1(nH)c2ccccc2nc1Nc1ccc2c(c1)OCO2
InChI=1SC23H19N5O5Sc114(29)24156917(10715)34(3031)282322(2618423519(18)2723)25168112021(1216)33133220h212H13H21H3(H2429)(H2526)(H2728)
MFCD18161243
N(4(((2Z)3(13benzodioxol5ylamino)quinoxalin2(1H)ylidene)sulfamoyl)phenyl)acetamide
N(4((3(13BENZODIOXOL5YLAMINO)QUINOXALIN2YL)SULFAMOYL)PHENYL)ACETAMIDE
ZINC000002270154
ZINC2270154
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