Vitas-M small molecule compound

2-[({1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetyl)amino]-N-(2-phenoxyethyl)benzamide

Catalog ID
STK272276
SMILES COc1ccc2c(c1)c(CC(=O)Nc1ccccc1C(=O)NCCOc1ccccc1)c(n2C(=O)c1ccc(cc1)Cl)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 C34H30ClN3O5 MW 596.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30ClN3O5/c1-22-28(29-20-26(42-2)16-17-31(29)38(22)34(41)23-12-14-24(35)15-13-23)21-32(39)37-30-11-7-6-10-27(30)33(40)36-18-19-43-25-8-4-3-5-9-25/h3-17,20H,18-19,21H2,1-2H3,(H,36,40)(H,37,39)
InChIKey
DCGVKKAMDBVVGC-UHFFFAOYSA-N
Synonyms

2(((1((4chlorophenyl)carbonyl)5methoxy2methyl1Hindol3yl)acetyl)amino)N(2phenoxyethyl)benzamide
2((2(1(4CHLOROBENZOYL)5METHOXY2METHYLINDOL3YL)ACETYL)AMINO)N(2PHENOXYETHYL)BENZAMIDE
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC=CC=C4C(=O)NCCOC5=CC=CC=C5
InChI=1SC34H30ClN3O5c12228(292026(422)161731(29)38(22)34(41)23121424(35)151323)2132(39)373011761027(30)33(40)36181943258435925h31720H181921H212H3(H3640)(H3739)
MFCD05860693
ZINC000098007396
ZINC98007396

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.