Vitas-M small molecule compound

(8S,8aR,11aS)-10-(4-bromophenyl)-N-(4-chlorophenyl)-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
STK543010
SMILES Clc1ccc(cc1)NC(=O)[C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(cc1)Br)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 C27H19BrClN3O3 MW 548.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19BrClN3O3/c28-16-5-11-19(12-6-16)32-26(34)21-22(27(32)35)24(25(33)30-18-9-7-17(29)8-10-18)31-14-13-15-3-1-2-4-20(15)23(21)31/h1-14,21-24H,(H,30,33)/t21-,22+,23?,24-/m0/s1
InChIKey
AMAOOGVPCWUHJN-UZLDWMDBSA-N
Synonyms
956938-34-4
(8S8aR11aS)10(4bromophenyl)N(4chlorophenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
956938344
C1=CC=C2C3C4C(C(N3C=CC2=C1)C(=O)NC5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)Br
Clc1ccc(cc1)NC(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1)Br)cccc3
InChI=1SC27H19BrClN3O3c281651119(12616)3226(34)2122(27(32)35)24(25(33)30189717(29)81018)31141315312420(15)23(21)31h1142124H(H3033)t2122+23?24m0s1
MFCD18242045
ZINC000100866728
ZINC000100866731

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Available files

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