Vitas-M small molecule compound
N-(4-ethoxy-3-{[2-(1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide
Catalog ID
STK983490
SMILES CCOc1ccc(cc1S(=O)(=O)NCCc1c[nH]c2c1cccc2)NC(=O)C
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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 C20H23N3O4S MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O4S/c1-3-27-19-9-8-16(23-14(2)24)12-20(19)28(25,26)22-11-10-15-13-21-18-7-5-4-6-17(15)18/h4-9,12-13,21-22H,3,10-11H2,1-2H3,(H,23,24)InChIKey
WMNXOTFZSBCTAL-UHFFFAOYSA-NSynonyms
942721-90-6942721906
CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32
CCOc1ccc(cc1S(=O)(=O)NCCc1c(nH)c2c1cccc2)NC(=O)C
InChI=1SC20H23N3O4Sc1327199816(2314(2)24)1220(19)28(2526)22111015132118754617(15)18h4912132122H31011H212H3(H2324)
MFCD10045287
N(4ethoxy3((2(1Hindol3yl)ethyl)sulfamoyl)phenyl)acetamide
N(4ethoxy3(2(1Hindol3yl)ethylsulfamoyl)phenyl)acetamide
ZINC000011615628
ZINC11615628
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