Vitas-M small molecule compound

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

Catalog ID
STL446736
SMILES COc1ccc(cc1)CN(C(C(=O)Nc1ccc(cc1)N(C)C)c1ccc(cc1)Cl)C(=O)CN1C(=O)C(=O)c2c1cccc2

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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 C34H31ClN4O5 MW 611.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31ClN4O5/c1-37(2)26-16-14-25(15-17-26)36-33(42)31(23-10-12-24(35)13-11-23)39(20-22-8-18-27(44-3)19-9-22)30(40)21-38-29-7-5-4-6-28(29)32(41)34(38)43/h4-19,31H,20-21H2,1-3H3,(H,36,42)
InChIKey
NSJOKZHMHGXMBJ-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)N(4(dimethylamino)phenyl)2((2(23dioxoindol1yl)acetyl)((4methoxyphenyl)methyl)amino)acetamide
2(4CHLOROPHENYL)N(4(DIMETHYLAMINO)PHENYL)2(2(23DIOXOINDOLIN1YL)N(4METHOXYBENZYL)ACETAMIDO)ACETAMIDE
2(4CHLOROPHENYL)N(4DIMETHYLAMINOPHENYL)2((2(23DIOXOINDOL1YL)ACETYL)((4METHOXYPHENYL)METHYL)AMINO)ACETAMIDE
CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC34H31ClN4O5c137(2)26161425(151726)3633(42)31(23101224(35)131123)39(202281827(443)19922)30(40)213829754628(29)32(41)34(38)43h41931H2021H213H3(H3642)
MFCD06239512
N(1(4chlorophenyl)2((4(dimethylamino)phenyl)amino)2oxoethyl)2(23dioxo23dihydro1Hindol1yl)N(4methoxybenzyl)acetamide
ZINC000008695783
ZINC000008695784

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Available files

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