Vitas-M small molecule compound

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

Catalog ID
STK610901
SMILES CCC(n1c(O)nc2c(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 C19H16N4O3S MW 380.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3S/c1-2-14(16(24)22-18-20-13-9-5-6-10-15(13)27-18)23-17(25)11-7-3-4-8-12(11)21-19(23)26/h3-10,14H,2H2,1H3,(H,21,26)(H,20,22,24)
InChIKey
NKMOXTLAMXPZKF-UHFFFAOYSA-N
Synonyms
900891-64-7
900891647
CCC(C(=O)NC1=NC2=CC=CC=C2S1)N3C(=O)C4=CC=CC=C4NC3=O
InChI=1SC19H16N4O3Sc1214(16(24)221820139561015(13)2718)2317(25)11734812(11)2119(23)26h31014H2H21H3(H2126)(H202224)
MFCD08731288
N(13BENZOTHIAZOL2YL)2(24DIOXO1HQUINAZOLIN3YL)BUTANAMIDE
N(13benzothiazol2yl)2(2hydroxy4oxoquinazolin3(4H)yl)butanamide
ZINC000017045799
ZINC000017045802

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Available files

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