Vitas-M small molecule compound
N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Catalog ID
STK048377
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)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 C17H11N3O3S MW 337.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11N3O3S/c21-14(19-17-18-12-7-3-4-8-13(12)24-17)9-20-15(22)10-5-1-2-6-11(10)16(20)23/h1-8H,9H2,(H,18,19,21)InChIKey
HWVZDBZWXVKEPK-UHFFFAOYSA-NSynonyms
78220-96-978220969
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC17H11N3O3Sc2114(19171812734813(12)2417)92015(22)10512611(10)16(20)23h18H9H2(H181921)
MFCD00386018
N(13BENZOTHIAZOL2YL)2(13DIOXO13DIHYDRO2HISOINDOL2YL)ACETAMIDE
N(13BENZOTHIAZOL2YL)2(13DIOXOISOINDOL2YL)ACETAMIDE
N(BENZO(D)THIAZOL2YL)2(13DIOXOISOINDOLIN2YL)ACETAMIDE
NBENZOTHIAZOL2YL2(13DIOXO13DIHYDROISOINDOL2YL)ACETAMIDE
NBENZOTHIAZOL2YL2(13DIOXOBENZO(C)AZOLIDIN2YL)ACETAMIDE
O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1nc2c(s1)cccc2
STK048377
ZINC000000182080
ZINC00182080
ZINC182080
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