Vitas-M small molecule compound

2-(1H-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK718355
SMILES O=C(c1ccccc1n1cnnn1)Nc1nccs1

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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 C11H8N6OS MW 272.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8N6OS/c18-10(14-11-12-5-6-19-11)8-3-1-2-4-9(8)17-7-13-15-16-17/h1-7H,(H,12,14,18)
InChIKey
PPRLTAXPDBAPQT-UHFFFAOYSA-N
Synonyms
794578-92-0
2(1Htetrazol1yl)N(13thiazol2yl)benzamide
2(1Htetrazol1yl)N(thiazol2yl)benzamide
2(TETRAZOL1YL)N(13THIAZOL2YL)BENZAMIDE
794578920
C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)N3C=NN=N3
InChI=1SC11H8N6OSc1810(141112561911)831249(8)17713151617h17H(H121418)
MFCD06367802
ZINC000003326380
ZINC03326380
ZINC3326380

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Available files

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