Vitas-M small molecule compound

N-(5-propyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Catalog ID
STK052907
SMILES CCCc1nnc(s1)NC(=O)c1cccs1

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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 C10H11N3OS2 MW 253.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3OS2/c1-2-4-8-12-13-10(16-8)11-9(14)7-5-3-6-15-7/h3,5-6H,2,4H2,1H3,(H,11,13,14)
InChIKey
XPOWPQQCGDCUCO-UHFFFAOYSA-N
Synonyms

CCCC1=NN=C(S1)NC(=O)C2=CC=CS2
CCCc1nnc(s1)NC(=O)c1cccs1
InChI=1SC10H11N3OS2c1248121310(168)119(14)7536157h356H24H21H3(H111314)
MFCD01008665
N(5PROPYL134THIADIAZOL2YL)THIOPHENE2CARBOXAMIDE
STK052907
THIOPHENE2CARBOXYLICACID(5PROPYL(134)THIADIAZOL2YL)AMIDE
ZINC000000320018
ZINC00320018
ZINC320018

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Available files

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