Vitas-M small molecule compound

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

Catalog ID
STK114226
SMILES COc1ccc2c(c1)c(CC(=O)NCc1cc(OC)c(c(c1)OC)OC)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 C29H29ClN2O6 MW 537.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29ClN2O6/c1-17-22(15-27(33)31-16-18-12-25(36-3)28(38-5)26(13-18)37-4)23-14-21(35-2)10-11-24(23)32(17)29(34)19-6-8-20(30)9-7-19/h6-14H,15-16H2,1-5H3,(H,31,33)
InChIKey
FWNJKZRBZKBXPI-UHFFFAOYSA-N
Synonyms

2(1((4CHLOROPHENYL)CARBONYL)5METHOXY2METHYL1HINDOL3YL)N(345TRIMETHOXYBENZYL)ACETAMIDE
2(1((4CHLOROPHENYL)CARBONYL)5METHOXY2METHYLINDOL3YL)N((345TRIMETHOXYPHENYL)METHYL)ACETAMIDE
2(1(4chlorobenzoyl)5methoxy2methylindol3yl)N((345trimethoxyphenyl)methyl)acetamide
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCC4=CC(=C(C(=C4)OC)OC)OC
InChI=1SC29H29ClN2O6c11722(1527(33)3116181225(363)28(385)26(1318)374)231421(352)101124(23)32(17)29(34)196820(30)9719h614H1516H215H3(H3133)
MFCD02853053
ZINC000000969404
ZINC969404

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Available files

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