Vitas-M small molecule compound

2-methyl-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Catalog ID
STK408996
SMILES O=C(C(C)C)Nc1nnc(s1)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/c1-6(2)8(14)11-10-13-12-9(16-10)7-4-3-5-15-7/h3-6H,1-2H3,(H,11,13,14)
InChIKey
NIKVXMZTSGLZPO-UHFFFAOYSA-N
Synonyms

2METHYLN(5(2THIENYL)(134THIADIAZOL2YL))PROPANAMIDE
2methylN(5(thiophen2yl)134thiadiazol2yl)propanamide
2METHYLN(5THIOPHEN2YL134THIADIAZOL2YL)PROPANAMIDE
CC(C)C(=O)NC1=NN=C(S1)C2=CC=CS2
InChI=1SC10H11N3OS2c16(2)8(14)111013129(1610)7435157h36H12H3(H111314)
MFCD03759273
N(5THIOPHEN2YL(134)THIADIAZOL2YL)ISOBUTYRAMIDE
ZINC000000795812
ZINC00795812
ZINC795812

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Available files

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