Vitas-M small molecule compound
N~2~-(4-chlorobenzyl)-N~2~-[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]-N-[4-(morpholin-4-yl)phenyl]glycinamide
Catalog ID
STL446162
SMILES O=C(CN(C(=O)CN1c2ccccc2C(=O)C1=O)Cc1ccc(cc1)Cl)Nc1ccc(cc1)N1CCOCC1
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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 C29H27ClN4O5 MW 547.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27ClN4O5/c30-21-7-5-20(6-8-21)17-33(27(36)19-34-25-4-2-1-3-24(25)28(37)29(34)38)18-26(35)31-22-9-11-23(12-10-22)32-13-15-39-16-14-32/h1-12H,13-19H2,(H,31,35)InChIKey
UGBWMLBBLWVHOW-UHFFFAOYSA-NSynonyms
C1COCCN1C2=CC=C(C=C2)NC(=O)CN(CC3=CC=C(C=C3)Cl)C(=O)CN4C5=CC=CC=C5C(=O)C4=ON((4CHLOROPHENYL)METHYL)2(23DIOXOINDOL1YL)N(2(4MORPHOLIN4YLANILINO)2OXOETHYL)ACETAMIDE
N(4CHLOROBENZYL)2(23DIOXOINDOLIN1YL)N(2(4MORPHOLINOPHENYLAMINO)2OXOETHYL)ACETAMIDE
N~2~(4chlorobenzyl)N~2~((23dioxo23dihydro1Hindol1yl)acetyl)N(4(morpholin4yl)phenyl)glycinamide
N2(4CHLOROBENZYL)N2((23DIOXO23DIHYDRO1HINDOL1YL)ACETYL)N(4(MORPHOLIN4YL)PHENYL)GLYCINAMIDE
Registry IDs
MFCD03231090ZINC000003766548
ZINC3766548
Check stock
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