Vitas-M small molecule compound
10-benzyl-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
STL159540
SMILES O=C(C1C2C(=O)N(C(=O)C2C2N1C=Cc1c2cccc1)Cc1ccccc1)Nc1cccc(c1)C(F)(F)F
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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 C29H22F3N3O3 MW 517.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22F3N3O3/c30-29(31,32)19-10-6-11-20(15-19)33-26(36)25-23-22(24-21-12-5-4-9-18(21)13-14-34(24)25)27(37)35(28(23)38)16-17-7-2-1-3-8-17/h1-15,22-25H,16H2,(H,33,36)InChIKey
YKBKMZGTVSOQOD-UHFFFAOYSA-NSynonyms
(8S8aR11aS)10benzyl911dioxoN(3(trifluoromethyl)phenyl)8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
10benzyl911dioxoN(3(trifluoromethyl)phenyl)8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
C1=CC=C(C=C1)CN2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)NC6=CC=CC(=C6)C(F)(F)F
InChI=1SC29H22F3N3O3c3029(3132)191061120(1519)3326(36)252322(24211254918(21)131434(24)25)27(37)35(28(23)38)16177213817h1152225H16H2(H3336)
MFCD20758718
O=C((C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2C2N1C=Cc1c2cccc1)Cc1ccccc1)Nc1cccc(c1)C(F)(F)F
ZINC000015989907
ZINC000102941639
Check stock
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