Vitas-M small molecule compound

4-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide

Catalog ID
STK323841
SMILES O=C(Nc1nncs1)CCCOc1ccccc1

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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 C12H13N3O2S MW 263.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2S/c16-11(14-12-15-13-9-18-12)7-4-8-17-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,14,15,16)
InChIKey
CNIYUBSNANUYDZ-UHFFFAOYSA-N
Synonyms
799260-61-0
4PHENOXYN(134)THIADIAZOL2YLBUTYRAMIDE
4phenoxyN(134thiadiazol2yl)butanamide
799260610
C1=CC=C(C=C1)OCCCC(=O)NC2=NN=CS2
InChI=1SC12H13N3O2Sc1611(1412151391812)74817105213610h13569H478H2(H141516)
MFCD03930527
ZINC000004388477
ZINC04388477
ZINC4388477

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Available files

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