Vitas-M small molecule compound

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

Catalog ID
STK552929
SMILES Clc1ccc(cc1)NC(=O)[C@@H]1N2N=Cc3c(C2[C@H]2[C@@H]1C(=O)N(C2=O)c1cccc(c1)Cl)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 C26H18Cl2N4O3 MW 505.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18Cl2N4O3/c27-15-8-10-17(11-9-15)30-24(33)23-21-20(22-19-7-2-1-4-14(19)13-29-32(22)23)25(34)31(26(21)35)18-6-3-5-16(28)12-18/h1-13,20-23H,(H,30,33)/t20-,21+,22?,23-/m1/s1
InChIKey
DAQUNTKUSAKCBQ-HNTVYWHESA-N
Synonyms
1013749-03-5
(8R8aS11aR)10(3chlorophenyl)N(4chlorophenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine8carboxamide
1013749035
C1=CC=C2C3C4C(C(N3N=CC2=C1)C(=O)NC5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC(=CC=C6)Cl
Clc1ccc(cc1)NC(=O)(C@@H)1N2N=Cc3c(C2(C@H)2(C@@H)1C(=O)N(C2=O)c1cccc(c1)Cl)cccc3
InChI=1SC26H18Cl2N4O3c271581017(11915)3024(33)232120(2219721414(19)132932(22)23)25(34)31(26(21)35)1863516(28)1218h1132023H(H3033)t2021+22?23m1s1
MFCD18242680
ZINC000009427810
ZINC000018008796

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Available files

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