Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-(4-oxoquinazolin-3(4H)-yl)butanamide

Catalog ID
STK601922
SMILES CCC(n1cnc2c(c1=O)cccc2)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 C19H16N4O2S MW 364.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2S/c1-2-15(23-11-20-13-8-4-3-7-12(13)18(23)25)17(24)22-19-21-14-9-5-6-10-16(14)26-19/h3-11,15H,2H2,1H3,(H,21,22,24)
InChIKey
XDQXKLODAGMXJW-UHFFFAOYSA-N
Synonyms
892629-32-2
892629322
CCC(C(=O)NC1=NC2=CC=CC=C2S1)N3C=NC4=CC=CC=C4C3=O
InChI=1SC19H16N4O2Sc1215(23112013843712(13)18(23)25)17(24)221921149561016(14)2619h31115H2H21H3(H212224)
MFCD06779151
N(13benzothiazol2yl)2(4oxoquinazolin3(4H)yl)butanamide
N(13BENZOTHIAZOL2YL)2(4OXOQUINAZOLIN3YL)BUTANAMIDE
N(benzo(d)thiazol2yl)2(4oxoquinazolin3(4H)yl)butanamide
ZINC000008994083
ZINC000008997055

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Available files

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