Vitas-M small molecule compound
(8S,8aR,11aS,11bS)-10-(4-bromophenyl)-9,11-dioxo-N-phenyl-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide
Catalog ID
STK557998
SMILES Brc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)[C@@H]1N([C@@H]2C(=O)Nc2ccccc2)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 C27H20BrN3O3 MW 514.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20BrN3O3/c28-17-10-12-19(13-11-17)31-26(33)21-22(27(31)34)24(25(32)29-18-7-2-1-3-8-18)30-15-14-16-6-4-5-9-20(16)23(21)30/h1-15,21-24H,(H,29,32)/t21-,22+,23+,24-/m0/s1InChIKey
ZCXXUEHMDPRKLK-KEZOAJOQSA-NSynonyms
1013985-67-5(8S8aR11aS11bS)10(4bromophenyl)911dioxoNphenyl8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
1013985675
Brc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)1N((C@@H)2C(=O)Nc2ccccc2)C=Cc2c1cccc2
C1=CC=C(C=C1)NC(=O)C2C3C(C4N2C=CC5=CC=CC=C45)C(=O)N(C3=O)C6=CC=C(C=C6)Br
InChI=1SC27H20BrN3O3c2817101219(131117)3126(33)2122(27(31)34)24(25(32)29187213818)30151416645920(16)23(21)30h1152124H(H2932)t2122+23+24m0s1
MFCD18243053
ZINC000015987270
ZINC15987270
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