Vitas-M small molecule compound

8-[(3,4-dimethoxyphenyl)carbonyl]-10-[2-(trifluoromethyl)phenyl]-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STL232840
SMILES COc1ccc(cc1OC)C(=O)C1N2C=Cc3c(C2C2C1C(=O)N(C2=O)c1ccccc1C(F)(F)F)cccc3

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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 C30H23F3N2O5 MW 548.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23F3N2O5/c1-39-21-12-11-17(15-22(21)40-2)27(36)26-24-23(25-18-8-4-3-7-16(18)13-14-34(25)26)28(37)35(29(24)38)20-10-6-5-9-19(20)30(31,32)33/h3-15,23-26H,1-2H3
InChIKey
FNXADTYUHNGWPB-UHFFFAOYSA-N
Synonyms

(8S8aR11aS)8(34dimethoxybenzoyl)10(2(trifluoromethyl)phenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
8((34dimethoxyphenyl)carbonyl)10(2(trifluoromethyl)phenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
COC1=C(C=C(C=C1)C(=O)C2C3C(C4N2C=CC5=CC=CC=C45)C(=O)N(C3=O)C6=CC=CC=C6C(F)(F)F)OC
COc1ccc(cc1OC)C(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1C(F)(F)F)cccc3
InChI=1SC30H23F3N2O5c13921121117(1522(21)402)27(36)262423(2518843716(18)131434(25)26)28(37)35(29(24)38)201065919(20)30(3132)33h3152326H12H3
MFCD24858308
ZINC000101092938
ZINC000247899940

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Available files

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