Vitas-M small molecule compound

2-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK228928
SMILES COc1ccc(cc1)CC(=O)Nc1nnc(s1)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 C12H13N3O2S MW 263.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2S/c1-8-14-15-12(18-8)13-11(16)7-9-3-5-10(17-2)6-4-9/h3-6H,7H2,1-2H3,(H,13,15,16)
InChIKey
CXRRHYGWDCNXQC-UHFFFAOYSA-N
Synonyms
349617-09-0
2(4methoxyphenyl)N(5methyl134thiadiazol2yl)acetamide
349617090
CC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)OC
InChI=1SC12H13N3O2Sc18141512(188)1311(16)793510(172)649h36H7H212H3(H131516)
MFCD01342815
ZINC000000483276
ZINC00483276
ZINC483276

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Available files

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