Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(2-ethyl-2H-tetrazol-5-yl)acetamide

Catalog ID
STK248623
SMILES CCn1nnc(n1)NC(=O)COc1ccc(cc1)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 C11H12ClN5O2 MW 281.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClN5O2/c1-2-17-15-11(14-16-17)13-10(18)7-19-9-5-3-8(12)4-6-9/h3-6H,2,7H2,1H3,(H,13,15,18)
InChIKey
UJRALRGMSWQUBG-UHFFFAOYSA-N
Synonyms
842954-96-5
2(4CHLOROPHENOXY)N(2ETHYL2HTETRAAZOL5YL)ACETAMIDE
2(4chlorophenoxy)N(2ethyl2Htetrazol5yl)acetamide
2(4CHLOROPHENOXY)N(2ETHYLTETRAZOL5YL)ACETAMIDE
842954965
CCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC11H12ClN5O2c12171511(141617)1310(18)7199538(12)469h36H27H21H3(H131518)
MFCD04389857
ZINC000000555937
ZINC00555937
ZINC555937

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Available files

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