Vitas-M small molecule compound
N-[2-(1,3-benzodioxol-5-ylamino)-1-(4-chlorophenyl)-2-oxoethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(2-methylbenzyl)acetamide
Catalog ID
STL438934
SMILES Clc1ccc(cc1)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccccc1C)C(=O)Nc1ccc2c(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 C33H26ClN3O6 MW 596.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26ClN3O6/c1-20-6-2-3-7-22(20)17-37(29(38)18-36-26-9-5-4-8-25(26)31(39)33(36)41)30(21-10-12-23(34)13-11-21)32(40)35-24-14-15-27-28(16-24)43-19-42-27/h2-16,30H,17-19H2,1H3,(H,35,40)InChIKey
KRWKIBFBEDARRL-UHFFFAOYSA-NSynonyms
CC1=CC=CC=C1CN(C(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
InChI=1SC33H26ClN3O6c120623722(20)1737(29(38)183626954825(26)31(39)33(36)41)30(21101223(34)131121)32(40)352414152728(1624)43194227h21630H1719H21H3(H3540)
MFCD06239467
N(13BENZODIOXOL5YL)2(4CHLOROPHENYL)2((2(23DIOXOINDOL1YL)ACETYL)((2METHYLPHENYL)METHYL)AMINO)ACETAMIDE
N(2(13benzodioxol5ylamino)1(4chlorophenyl)2oxoethyl)2(23dioxo23dihydro1Hindol1yl)N(2methylbenzyl)acetamide
N(BENZO(D)(13)DIOXOL5YL)2(4CHLOROPHENYL)2(2(23DIOXOINDOLIN1YL)N(2METHYLBENZYL)ACETAMIDO)ACETAMIDE
ZINC000008712849
ZINC000008712850
Check stock
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