Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide

Catalog ID
STL154307
SMILES O=C(Cc1nnc(c2c1cccc2)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 C17H12N4O2S MW 336.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4O2S/c22-15(19-17-18-12-7-3-4-8-14(12)24-17)9-13-10-5-1-2-6-11(10)16(23)21-20-13/h1-8H,9H2,(H,21,23)(H,18,19,22)
InChIKey
PJWWJVNZSUHIBF-UHFFFAOYSA-N
Synonyms
1180143-47-8
1180143478
C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC17H12N4O2Sc2215(19171812734814(12)2417)91310512611(10)16(23)212013h18H9H2(H2123)(H181922)
MFCD20756956
N(13benzothiazol2yl)2(4hydroxyphthalazin1yl)acetamide
N(13BENZOTHIAZOL2YL)2(4OXO3HPHTHALAZIN1YL)ACETAMIDE
ZINC000007725291
ZINC7725291

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Available files

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