Vitas-M small molecule compound

N-benzyl-N-[1-(4-chlorophenyl)-2-{[4-(dimethylamino)phenyl]amino}-2-oxoethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide

Catalog ID
STL446733
SMILES Clc1ccc(cc1)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccccc1)C(=O)Nc1ccc(cc1)N(C)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 C33H29ClN4O4 MW 581.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29ClN4O4/c1-36(2)26-18-16-25(17-19-26)35-32(41)30(23-12-14-24(34)15-13-23)38(20-22-8-4-3-5-9-22)29(39)21-37-28-11-7-6-10-27(28)31(40)33(37)42/h3-19,30H,20-21H2,1-2H3,(H,35,41)
InChIKey
VHRHCMWNNPKLOI-UHFFFAOYSA-N
Synonyms

2(benzyl(2(23dioxoindol1yl)acetyl)amino)2(4chlorophenyl)N(4(dimethylamino)phenyl)acetamide
2(BENZYL(2(23DIOXOINDOL1YL)ACETYL)AMINO)2(4CHLOROPHENYL)N(4DIMETHYLAMINOPHENYL)ACETAMIDE
CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC33H29ClN4O4c136(2)26181625(171926)3532(41)30(23121424(34)151323)38(20228435922)29(39)21372811761027(28)31(40)33(37)42h31930H2021H212H3(H3541)
MFCD06239509
NbenzylN(1(4chlorophenyl)2((4(dimethylamino)phenyl)amino)2oxoethyl)2(23dioxo23dihydro1Hindol1yl)acetamide
NBENZYLN(1(4CHLOROPHENYL)2(4(DIMETHYLAMINO)PHENYLAMINO)2OXOETHYL)2(23DIOXOINDOLIN1YL)ACETAMIDE
ZINC000008695777
ZINC000008695778

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Available files

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