Vitas-M small molecule compound

2-chloro-N-{1-[2-(3,4-dimethoxyphenyl)ethyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}benzamide

Catalog ID
STK680875
SMILES COc1cc(CCN2C3=C(C(C2=O)(NC(=O)c2ccccc2Cl)C(F)(F)F)C(=O)CC(C3)(C)C)ccc1OC

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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 C28H28ClF3N2O5 MW 564.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28ClF3N2O5/c1-26(2)14-19-23(20(35)15-26)27(28(30,31)32,33-24(36)17-7-5-6-8-18(17)29)25(37)34(19)12-11-16-9-10-21(38-3)22(13-16)39-4/h5-10,13H,11-12,14-15H2,1-4H3,(H,33,36)
InChIKey
XPDPCQFNPXZEMJ-UHFFFAOYSA-N
Synonyms

2chloroN(1(2(34dimethoxyphenyl)ethyl)66dimethyl24dioxo3(trifluoromethyl)234567hexahydro1Hindol3yl)benzamide
2CHLORON(1(2(34DIMETHOXYPHENYL)ETHYL)66DIMETHYL24DIOXO3(TRIFLUOROMETHYL)57DIHYDROINDOL3YL)BENZAMIDE
2chloroN(1(34dimethoxyphenethyl)66dimethyl24dioxo3(trifluoromethyl)234567hexahydro1Hindol3yl)benzamide
CC1(CC2=C(C(=O)C1)C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)(C(F)(F)F)NC(=O)C4=CC=CC=C4Cl)C
InChI=1SC28H28ClF3N2O5c126(2)141923(20(35)1526)27(28(3031)323324(36)17756818(17)29)25(37)34(19)12111691021(383)22(1316)394h51013H11121415H214H3(H3336)
MFCD03767595
ZINC000001896739
ZINC000001896740

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Available files

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