Vitas-M small molecule compound

(8S,8aR,11aS)-10-(3,5-dimethylphenyl)-9,11-dioxo-N-[3-(trifluoromethyl)phenyl]-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide

Catalog ID
STK583460
SMILES Cc1cc(C)cc(c1)N1C(=O)[C@@H]2[C@H](C1=O)C1N([C@@H]2C(=O)Nc2cccc(c2)C(F)(F)F)C=Cc2c1cccc2

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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 C30H24F3N3O3 MW 531.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24F3N3O3/c1-16-12-17(2)14-21(13-16)36-28(38)23-24(29(36)39)26(35-11-10-18-6-3-4-9-22(18)25(23)35)27(37)34-20-8-5-7-19(15-20)30(31,32)33/h3-15,23-26H,1-2H3,(H,34,37)/t23-,24+,25?,26-/m0/s1
InChIKey
NRGHWCRBXVLCKT-HLMSNRGBSA-N
Synonyms
1013851-95-0
(8S8aR11aS)10(35dimethylphenyl)911dioxoN(3(trifluoromethyl)phenyl)8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
1013851950
CC1=CC(=CC(=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)NC6=CC=CC(=C6)C(F)(F)F)C
Cc1cc(C)cc(c1)N1C(=O)(C@@H)2(C@H)(C1=O)C1N((C@@H)2C(=O)Nc2cccc(c2)C(F)(F)F)C=Cc2c1cccc2
InChI=1SC30H24F3N3O3c1161217(2)1421(1316)3628(38)2324(29(36)39)26(35111018634922(18)25(23)35)27(37)342085719(1520)30(3132)33h3152326H12H3(H3437)t2324+25?26m0s1
MFCD18245723
ZINC000101142246
ZINC000101142248

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Available files

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