Vitas-M small molecule compound

3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Catalog ID
STK006106
SMILES COc1ccc2c(c1)sc(n2)NC(=O)CCN1C(=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 C19H15N3O4S MW 381.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O4S/c1-26-11-6-7-14-15(10-11)27-19(20-14)21-16(23)8-9-22-17(24)12-4-2-3-5-13(12)18(22)25/h2-7,10H,8-9H2,1H3,(H,20,21,23)
InChIKey
XPDANRBHXLQMEQ-UHFFFAOYSA-N
Synonyms

3(13DIOXO13DIHYDRO2HISOINDOL2YL)N(6METHOXY13BENZOTHIAZOL2YL)PROPANAMIDE
3(13DIOXO13DIHYDROISOINDOL2YL)N(6METHOXYBENZOTHIAZOL2YL)PROPIONAMIDE
3(13DIOXOBENZO(C)AZOLIN2YL)N(6METHOXYBENZOTHIAZOL2YL)PROPANAMIDE
3(13dioxoisoindol2yl)N(6methoxy13benzothiazol2yl)propanamide
COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O
COc1ccc2c(c1)sc(n2)NC(=O)CCN1C(=O)c2c(C1=O)cccc2
InChI=1SC19H15N3O4Sc12611671415(1011)2719(2014)2116(23)892217(24)12423513(12)18(22)25h2710H89H21H3(H202123)
MFCD02733207
STK006106
ZINC000000951194
ZINC00951194
ZINC951194

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Available files

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