Vitas-M small molecule compound
10-(4-chlorophenyl)-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
STL234259
SMILES Clc1ccc(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 C28H19ClF3N3O3 MW 537.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19ClF3N3O3/c29-17-8-10-19(11-9-17)35-26(37)21-22(27(35)38)24(34-13-12-15-4-1-2-7-20(15)23(21)34)25(36)33-18-6-3-5-16(14-18)28(30,31)32/h1-14,21-24H,(H,33,36)InChIKey
MEQREPYTSVSAKS-UHFFFAOYSA-NSynonyms
(8S8aR11aS)10(4chlorophenyl)911dioxoN(3(trifluoromethyl)phenyl)8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
10(4chlorophenyl)911dioxoN(3(trifluoromethyl)phenyl)8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
C1=CC=C2C3C4C(C(N3C=CC2=C1)C(=O)NC5=CC=CC(=C5)C(F)(F)F)C(=O)N(C4=O)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C1N((C@@H)2C(=O)Nc2cccc(c2)C(F)(F)F)C=Cc2c1cccc2
InChI=1SC28H19ClF3N3O3c291781019(11917)3526(37)2122(27(35)38)24(34131215412720(15)23(21)34)25(36)331863516(1418)28(3031)32h1142124H(H3336)
MFCD24858434
ZINC000101169001
ZINC000247714351
Check stock
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