Vitas-M small molecule compound

4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)butanamide

Catalog ID
STL352924
SMILES O=C(Nc1nccs1)CCCN1C(=O)c2c(C1=O)cccc2

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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 C15H13N3O3S MW 315.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O3S/c19-12(17-15-16-7-9-22-15)6-3-8-18-13(20)10-4-1-2-5-11(10)14(18)21/h1-2,4-5,7,9H,3,6,8H2,(H,16,17,19)
InChIKey
RFORQYKMCQHLLL-UHFFFAOYSA-N
Synonyms
333430-16-3
333430163
4(13dioxo13dihydro2Hisoindol2yl)N(13thiazol2yl)butanamide
4(13DIOXO13DIHYDRO2HISOINDOL2YL)N13THIAZOL2YLBUTANAMIDE
4(13DIOXO23DIHYDRO1HISOINDOL2YL)N(13THIAZOL2YL)BUTANAMIDE
4(13DIOXOISOINDOL2YL)N(13THIAZOL2YL)BUTANAMIDE
4(13dioxoisoindolin2yl)N(thiazol2yl)butanamide
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC=CS3
InChI=1SC15H13N3O3Sc1912(171516792215)6381813(20)10412511(10)14(18)21h124579H368H2(H161719)
MFCD00709198
ZINC000000120488
ZINC00120488
ZINC120488

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Available files

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