Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-1,3-dioxo-2-propyl-2,3-dihydro-1H-isoindole-5-carboxamide

Catalog ID
STK287427
SMILES CCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1nc2c(s1)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 C19H15N3O3S MW 365.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O3S/c1-2-9-22-17(24)12-8-7-11(10-13(12)18(22)25)16(23)21-19-20-14-5-3-4-6-15(14)26-19/h3-8,10H,2,9H2,1H3,(H,20,21,23)
InChIKey
JEMXHBQYUGNDQA-UHFFFAOYSA-N
Synonyms

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC19H15N3O3Sc1292217(24)128711(1013(12)18(22)25)16(23)21192014534615(14)2619h3810H29H21H3(H202123)
MFCD06758596
N(13benzothiazol2yl)13dioxo2propyl23dihydro1Hisoindole5carboxamide
N(13BENZOTHIAZOL2YL)13DIOXO2PROPYLISOINDOLE5CARBOXAMIDE
ZINC000004868648
ZINC04868648
ZINC4868648

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Available files

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