Vitas-M small molecule compound

2-(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide

Catalog ID
STK018940
SMILES N#Cc1c(NC(=O)CN2C(=O)C3C(C2=O)CC(=CC3)Cl)sc2c1CCC2

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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 C18H16ClN3O3S MW 389.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O3S/c19-9-4-5-11-12(6-9)18(25)22(17(11)24)8-15(23)21-16-13(7-20)10-2-1-3-14(10)26-16/h4,11-12H,1-3,5-6,8H2,(H,21,23)
InChIKey
PNYDIUBGKFKCQT-UHFFFAOYSA-N
Synonyms
312622-52-9
2(5CHLORO13DIOXO(473A7ATETRAHYDROISOINDOL2YL))N(3CYANO(456TRIHYDROCYCLOPENTA(12D)THIOPHEN2YL))ACETAMIDE
2(5CHLORO13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)N(3CYANO56DIHYDRO4HCYCLOPENTA(B)THIOPHEN2YL)ACETAMIDE
2(5chloro13dioxo3a477atetrahydro1Hisoindol2(3H)yl)N(3cyano56dihydro4Hcyclopenta(b)thiophen2yl)acetamide
2(5CHLORO13DIOXO3A477ATETRAHYDROISOINDOL2YL)N(3CYANO56DIHYDRO4HCYCLOPENTA(B)THIOPHEN2YL)ACETAMIDE
312622529
C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3C(=O)C4CC=C(CC4C3=O)Cl
InChI=1SC18H16ClN3O3Sc199451112(69)18(25)22(17(11)24)815(23)211613(720)1021314(10)2616h41112H13568H2(H2123)
MFCD01877324
N#Cc1c(NC(=O)CN2C(=O)C3C(C2=O)CC(=CC3)Cl)sc2c1CCC2
STK018940
ZINC000018090347
ZINC000100574918

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.