Vitas-M small molecule compound

4,8-bis(phenylcarbonyl)-2-[3-(trifluoromethyl)phenyl]-3a,4,9a,9b-tetrahydro-1H-pyrrolo[3,4-a]indolizine-1,3(2H)-dione

Catalog ID
STL332641
SMILES O=C(C1N2C=CC(=CC2C2C1C(=O)N(C2=O)c1cccc(c1)C(F)(F)F)C(=O)c1ccccc1)c1ccccc1

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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 C31H21F3N2O4 MW 542.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H21F3N2O4/c32-31(33,34)21-12-7-13-22(17-21)36-29(39)24-23-16-20(27(37)18-8-3-1-4-9-18)14-15-35(23)26(25(24)30(36)40)28(38)19-10-5-2-6-11-19/h1-17,23-26H
InChIKey
UGAKWIOOXYVLFF-UHFFFAOYSA-N
Synonyms

(3aR9bS)48dibenzoyl2(3(trifluoromethyl)phenyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
48bis(phenylcarbonyl)2(3(trifluoromethyl)phenyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
48DIBENZOYL2(3(TRIFLUOROMETHYL)PHENYL)3A49A9BTETRAHYDROPYRROLO(34A)INDOLIZINE13DIONE
C1=CC=C(C=C1)C(=O)C2C3C(C4N2C=CC(=C4)C(=O)C5=CC=CC=C5)C(=O)N(C3=O)C6=CC=CC(=C6)C(F)(F)F
InChI=1SC31H21F3N2O4c3231(3334)211271322(1721)3629(39)24231620(27(37)188314918)141535(23)26(25(24)30(36)40)28(38)19105261119h1172326H
MFCD28032005
O=C(C1N2C=CC(=CC2(C@@H)2(C@H)1C(=O)N(C2=O)c1cccc(c1)C(F)(F)F)C(=O)c1ccccc1)c1ccccc1
ZINC000226932772
ZINC000245240463

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Available files

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