Vitas-M small molecule compound

(4aR,4bS,7aR,8S)-N,6-bis(4-chlorophenyl)-5,7-dioxo-4b,5,6,7,7a,8-hexahydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-8-carboxamide

Catalog ID
STK553984
SMILES Clc1ccc(cc1)NC(=O)[C@H]1N2N=CC=C[C@@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(cc1)Cl

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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 C22H16Cl2N4O3 MW 455.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N4O3/c23-12-3-7-14(8-4-12)26-20(29)19-18-17(16-2-1-11-25-28(16)19)21(30)27(22(18)31)15-9-5-13(24)6-10-15/h1-11,16-19H,(H,26,29)/t16-,17-,18-,19+/m1/s1
InChIKey
KZEUTKQNAREPMT-MKXGPGLRSA-N
Synonyms
958986-72-6
(3aR4S9aR9bS)N2bis(4chlorophenyl)13dioxo3a49a9btetrahydropyrrolo(12)pyrrolo(35b)pyridazine4carboxamide
(4aR4bS7aR8S)N6bis(4chlorophenyl)57dioxo4b5677a8hexahydro4aHpyrrolo(3434)pyrrolo(12b)pyridazine8carboxamide
958986726
C1=CC2C3C(C(N2N=C1)C(=O)NC4=CC=C(C=C4)Cl)C(=O)N(C3=O)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)NC(=O)(C@H)1N2N=CC=C(C@@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1)Cl
InChI=1SC22H16Cl2N4O3c23123714(8412)2620(29)191817(1621112528(16)19)21(30)27(22(18)31)159513(24)61015h1111619H(H2629)t16171819+m1s1
MFCD18242761
ZINC000008969471
ZINC08969471
ZINC8969471

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Available files

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