Vitas-M small molecule compound

(8R,8aS,11aR)-N-(4-chlorophenyl)-9,11-dioxo-10-phenyl-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazine-8-carboxamide

Catalog ID
STK553344
SMILES Clc1ccc(cc1)NC(=O)[C@@H]1N2N=Cc3c(C2[C@H]2[C@@H]1C(=O)N(C2=O)c1ccccc1)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 C26H19ClN4O3 MW 470.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN4O3/c27-16-10-12-17(13-11-16)29-24(32)23-21-20(22-19-9-5-4-6-15(19)14-28-31(22)23)25(33)30(26(21)34)18-7-2-1-3-8-18/h1-14,20-23H,(H,29,32)/t20-,21+,22?,23-/m1/s1
InChIKey
NTTAYCFDLDWONE-HNTVYWHESA-N
Synonyms
1014082-08-6
(8R8aS11aR)N(4chlorophenyl)911dioxo10phenyl8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine8carboxamide
1014082086
C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=N4)C(=O)NC6=CC=C(C=C6)Cl
Clc1ccc(cc1)NC(=O)(C@@H)1N2N=Cc3c(C2(C@H)2(C@@H)1C(=O)N(C2=O)c1ccccc1)cccc3
InChI=1SC26H19ClN4O3c2716101217(131116)2924(32)232120(2219954615(19)142831(22)23)25(33)30(26(21)34)187213818h1142023H(H2932)t2021+22?23m1s1
MFCD18242712
ZINC000009076154
ZINC000016038385

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Available files

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