Vitas-M small molecule compound
(8S,8aR,11aS)-N-(4-chlorophenyl)-10-(2,4-dimethylphenyl)-9,11-dioxo-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide
Catalog ID
STK546103
SMILES Clc1ccc(cc1)NC(=O)[C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(cc1C)C)cccc3
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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 C29H24ClN3O3 MW 497.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3O3/c1-16-7-12-22(17(2)15-16)33-28(35)23-24(29(33)36)26(27(34)31-20-10-8-19(30)9-11-20)32-14-13-18-5-3-4-6-21(18)25(23)32/h3-15,23-26H,1-2H3,(H,31,34)/t23-,24+,25?,26-/m0/s1InChIKey
TUOLPIKCYZPXOR-HLMSNRGBSA-NSynonyms
1014059-34-7(8S8aR11aS)N(4chlorophenyl)10(24dimethylphenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
1014059347
CC1=CC(=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)NC6=CC=C(C=C6)Cl)C
Clc1ccc(cc1)NC(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1C)C)cccc3
InChI=1SC29H24ClN3O3c11671222(17(2)1516)3328(35)2324(29(33)36)26(27(34)312010819(30)91120)32141318534621(18)25(23)32h3152326H12H3(H3134)t2324+25?26m0s1
MFCD18242267
ZINC000016038003
ZINC000034367649
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