Vitas-M small molecule compound

(3aR,4S,9aR,9bS)-2-(4-chlorophenyl)-1,3-dioxo-4-(phenylcarbonyl)-2,3,3a,4,9a,9b-hexahydro-1H-pyrrolo[3,4-a]indolizine-8-carbonitrile

Catalog ID
STK546352
SMILES N#CC1=C[C@H]2N(C=C1)[C@@H]([C@H]1[C@@H]2C(=O)N(C1=O)c1ccc(cc1)Cl)C(=O)c1ccccc1

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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 C24H16ClN3O3 MW 429.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN3O3/c25-16-6-8-17(9-7-16)28-23(30)19-18-12-14(13-26)10-11-27(18)21(20(19)24(28)31)22(29)15-4-2-1-3-5-15/h1-12,18-21H/t18-,19-,20-,21+/m1/s1
InChIKey
XRLWCRUHOPCXSX-NCYKPQTJSA-N
Synonyms
956978-79-3
(3aR4S9aR9bS)2(4chlorophenyl)13dioxo4(phenylcarbonyl)233a49a9bhexahydro1Hpyrrolo(34a)indolizine8carbonitrile
(3aR4S9aR9bS)4benzoyl2(4chlorophenyl)13dioxo233a49a9bhexahydro1Hpyrrolo(34a)indolizine8carbonitrile
(3AR4S9AR9BS)4BENZOYL2(4CHLOROPHENYL)13DIOXO3A49A9BTETRAHYDROPYRROLO(34A)INDOLIZINE8CARBONITRILE
956978793
C1=CC=C(C=C1)C(=O)C2C3C(C4N2C=CC(=C4)C#N)C(=O)N(C3=O)C5=CC=C(C=C5)Cl
InChI=1SC24H16ClN3O3c25166817(9716)2823(30)19181214(1326)101127(18)21(20(19)24(28)31)22(29)154213515h1121821Ht18192021+m1s1
MFCD18242284
N#CC1=C(C@H)2N(C=C1)(C@@H)((C@H)1(C@@H)2C(=O)N(C1=O)c1ccc(cc1)Cl)C(=O)c1ccccc1
ZINC000020081020
ZINC20081020

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Available files

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