Vitas-M small molecule compound

3-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(1,3-thiazol-2-yl)propanamide

Catalog ID
STK931232
SMILES O=C(Nc1nccs1)CCn1sc2c(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 C13H11N3O2S2 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O2S2/c17-11(15-13-14-6-8-19-13)5-7-16-12(18)9-3-1-2-4-10(9)20-16/h1-4,6,8H,5,7H2,(H,14,15,17)
InChIKey
BDLLGKLVUZZRBZ-UHFFFAOYSA-N
Synonyms
1219557-98-8
1219557988
3(3oxo12benzothiazol2(3H)yl)N(13thiazol2yl)propanamide
3(3oxo12benzothiazol2yl)N(13thiazol2yl)propanamide
3(3oxobenzo(d)isothiazol2(3H)yl)N(thiazol2yl)propanamide
C1=CC=C2C(=C1)C(=O)N(S2)CCC(=O)NC3=NC=CS3
InChI=1SC13H11N3O2S2c1711(151314681913)571612(18)9312410(9)2016h1468H57H2(H141517)
MFCD16626043
ZINC000040285917
ZINC40285917

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Available files

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