Vitas-M small molecule compound
10-(4-methylphenyl)-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
STL238035
SMILES Cc1ccc(cc1)N1C(=O)C2C(C1=O)C1N(C2C(=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 C29H22F3N3O3 MW 517.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22F3N3O3/c1-16-9-11-20(12-10-16)35-27(37)22-23(28(35)38)25(34-14-13-17-5-2-3-8-21(17)24(22)34)26(36)33-19-7-4-6-18(15-19)29(30,31)32/h2-15,22-25H,1H3,(H,33,36)InChIKey
RQMZNPBKOQAELH-UHFFFAOYSA-NSynonyms
(8S8aR11aS)911dioxo10(ptolyl)N(3(trifluoromethyl)phenyl)8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
10(4methylphenyl)911dioxoN(3(trifluoromethyl)phenyl)8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)NC6=CC=CC(=C6)C(F)(F)F
Cc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C1N((C@@H)2C(=O)Nc2cccc(c2)C(F)(F)F)C=Cc2c1cccc2
InChI=1SC29H22F3N3O3c11691120(121016)3527(37)2223(28(35)38)25(34141317523821(17)24(22)34)26(36)331974618(1519)29(3031)32h2152225H1H3(H3336)
MFCD24858790
ZINC000101138044
ZINC000248120597
Check stock
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Check stock on Vitas-MAvailable files
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