Vitas-M small molecule compound

N-(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)pyridine-4-carboxamide

Catalog ID
STK832839
SMILES ClC1=CCC2C(C1)C(=O)N(C2=O)NC(=O)c1ccncc1

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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 C14H12ClN3O3 MW 305.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClN3O3/c15-9-1-2-10-11(7-9)14(21)18(13(10)20)17-12(19)8-3-5-16-6-4-8/h1,3-6,10-11H,2,7H2,(H,17,19)
InChIKey
JUGWUSGMZHMWEB-UHFFFAOYSA-N
Synonyms
22931-36-8
22931368
C1C=C(CC2C1C(=O)N(C2=O)NC(=O)C3=CC=NC=C3)Cl
InChI=1SC14H12ClN3O3c159121011(79)14(21)18(13(10)20)1712(19)83516648h1361011H27H2(H1719)
MFCD01880587
N(5chloro13dioxo133a477ahexahydro2Hisoindol2yl)pyridine4carboxamide
N(5CHLORO13DIOXO133A477AHEXAHYDROISOINDOL2YL)ISONICOTINAMIDE
N(5chloro13dioxo3a477atetrahydro1Hisoindol2(3H)yl)isonicotinamide
N(5CHLORO13DIOXO3A477ATETRAHYDROISOINDOL2YL)PYRIDINE4CARBOXAMIDE
ZINC000000169053
ZINC000100574882

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Available files

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