Vitas-M small molecule compound

2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK132540
SMILES CC(C(=O)Nc1nnc(s1)c1ccccc1)C

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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 C12H13N3OS MW 247.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3OS/c1-8(2)10(16)13-12-15-14-11(17-12)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,13,15,16)
InChIKey
PXCLNKBNRLHPQH-UHFFFAOYSA-N
Synonyms
391225-93-7
2METHYLN(5PHENYL(134THIADIAZOL2YL))PROPANAMIDE
2METHYLN(5PHENYL134THIADIAZOL2YL)PROPANAMIDE
391225937
CC(C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2
InChI=1SC12H13N3OSc18(2)10(16)1312151411(1712)9643579h38H12H3(H131516)
MFCD01044039
N(5PHENYL(134)THIADIAZOL2YL)ISOBUTYRAMIDE
ZINC000000795772
ZINC00795772
ZINC795772

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Available files

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