Vitas-M small molecule compound

2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methyl-2H-tetrazol-5-yl)acetamide

Catalog ID
STK248500
SMILES O=C(Nc1nnn(n1)C)COc1cc(C)c(c(c1)C)Cl

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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 C12H14ClN5O2 MW 295.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14ClN5O2/c1-7-4-9(5-8(2)11(7)13)20-6-10(19)14-12-15-17-18(3)16-12/h4-5H,6H2,1-3H3,(H,14,16,19)
InChIKey
YGDDMUIHNMWJBC-UHFFFAOYSA-N
Synonyms
578699-29-3
2(4CHLORO35DIMETHYLPHENOXY)N(2METHYL2HTETRAAZOL5YL)ACETAMIDE
2(4chloro35dimethylphenoxy)N(2methyl2Htetrazol5yl)acetamide
2(4CHLORO35DIMETHYLPHENOXY)N(2METHYLTETRAZOL5YL)ACETAMIDE
578699293
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NN(N=N2)C
InChI=1SC12H14ClN5O2c1749(58(2)11(7)13)20610(19)1412151718(3)1612h45H6H213H3(H141619)
MFCD04029178
ZINC000000532270
ZINC00532270
ZINC532270

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Available files

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