Vitas-M small molecule compound

2-benzyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide

Catalog ID
STK360498
SMILES O=C1c2cc(ccc2C(=O)N1Cc1ccccc1)C(=O)NC1=NCCS1

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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 C19H15N3O3S MW 365.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O3S/c23-16(21-19-20-8-9-26-19)13-6-7-14-15(10-13)18(25)22(17(14)24)11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,20,21,23)
InChIKey
LCGYSQMXGYLAID-UHFFFAOYSA-N
Synonyms
847472-51-9
2benzylN(45dihydro13thiazol2yl)13dioxo23dihydro1Hisoindole5carboxamide
2benzylN(45dihydro13thiazol2yl)13dioxoisoindole5carboxamide
847472519
C1CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4
InChI=1SC19H15N3O3Sc2316(211920892619)13671415(1013)18(25)22(17(14)24)11124213512h1710H8911H2(H202123)
MFCD03900274
ZINC000018052077
ZINC18052077

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Available files

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