Vitas-M small molecule compound

2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}-N-[2-(1H-indol-3-yl)ethyl]acetamide

Catalog ID
STK664336
SMILES COc1ccc2c(c1)c(CC(=O)NCCc1c[nH]c3c1cccc3)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 C29H26ClN3O3 MW 500.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26ClN3O3/c1-18-24(16-28(34)31-14-13-20-17-32-26-6-4-3-5-23(20)26)25-15-22(36-2)11-12-27(25)33(18)29(35)19-7-9-21(30)10-8-19/h3-12,15,17,32H,13-14,16H2,1-2H3,(H,31,34)
InChIKey
TZEPSZHSUYEGHK-UHFFFAOYSA-N
Synonyms

2(1((4chlorophenyl)carbonyl)5methoxy2methyl1Hindol3yl)N(2(1Hindol3yl)ethyl)acetamide
2(1((4CHLOROPHENYL)CARBONYL)5METHOXY2METHYLINDOL3YL)N(2INDOL3YLETHYL)ACETAMIDE
2(1(4CHLOROBENZOYL)5METHOXY2METHYLINDOL3YL)N(2(1HINDOL3YL)ETHYL)ACETAMIDE
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCC4=CNC5=CC=CC=C54
COc1ccc2c(c1)c(CC(=O)NCCc1c(nH)c3c1cccc3)c(n2C(=O)c1ccc(cc1)Cl)C
InChI=1SC29H26ClN3O3c11824(1628(34)31141320173226643523(20)26)251522(362)111227(25)33(18)29(35)197921(30)10819h312151732H131416H212H3(H3134)
MFCD03766053
ZINC000000719921
ZINC00719921
ZINC719921

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Available files

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