Vitas-M small molecule compound

3-propoxy-N-(1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK471603
SMILES CCCOc1cccc(c1)C(=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 C12H13N3O2S MW 263.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2S/c1-2-6-17-10-5-3-4-9(7-10)11(16)14-12-15-13-8-18-12/h3-5,7-8H,2,6H2,1H3,(H,14,15,16)
InChIKey
ORYNEYRKISSBKE-UHFFFAOYSA-N
Synonyms

(3PROPOXYPHENYL)N(134THIADIAZOL2YL)CARBOXAMIDE
3propoxyN(134thiadiazol2yl)benzamide
CCCOC1=CC=CC(=C1)C(=O)NC2=NN=CS2
InChI=1SC12H13N3O2Sc12617105349(710)11(16)1412151381812h3578H26H21H3(H141516)
MFCD07358237
ZINC000004750287
ZINC04750287
ZINC4750287

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Available files

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