Vitas-M small molecule compound

N-(1,3,4-thiadiazol-2-yl)heptanamide

Catalog ID
STK447541
SMILES CCCCCCC(=O)Nc1nncs1

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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 C9H15N3OS MW 213.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15N3OS/c1-2-3-4-5-6-8(13)11-9-12-10-7-14-9/h7H,2-6H2,1H3,(H,11,12,13)
InChIKey
QCTZLERRJPXIKJ-UHFFFAOYSA-N
Synonyms

CCCCCCC(=O)NC1=NN=CS1
InChI=1SC9H15N3OSc1234568(13)11912107149h7H26H21H3(H111213)
MFCD00500784
N(134thiadiazol2yl)heptanamide
ZINC000003016646
ZINC03016646
ZINC3016646

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Available files

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