Vitas-M small molecule compound

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

Catalog ID
STK073698
SMILES COc1ccc(cc1)CC(=O)Nc1nnc(s1)C(C)(C)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 C15H19N3O2S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S/c1-15(2,3)13-17-18-14(21-13)16-12(19)9-10-5-7-11(20-4)8-6-10/h5-8H,9H2,1-4H3,(H,16,18,19)
InChIKey
UQFLSNVVNAUKSU-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)OC
COc1ccc(cc1)CC(=O)Nc1nnc(s1)C(C)(C)C
InChI=1SC15H19N3O2Sc115(23)13171814(2113)1612(19)9105711(204)8610h58H9H214H3(H161819)
MFCD02071366
N((2Z)5TERTBUTYL134THIADIAZOL2(3H)YLIDENE)2(4METHOXYPHENYL)ACETAMIDE
N(5(tertbutyl)134thiadiazol2yl)2(4methoxyphenyl)acetamide
N(5TERTBUTYL134THIADIAZOL2YL)2(4METHOXYPHENYL)ACETAMIDE
STK073698
ZINC000008738597
ZINC08738597
ZINC8738597

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Available files

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