Vitas-M small molecule compound

N-(2-butyl-2H-tetrazol-5-yl)-2-(4-chlorophenyl)acetamide

Catalog ID
STK324388
SMILES CCCCn1nnc(n1)NC(=O)Cc1ccc(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 C13H16ClN5O MW 293.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClN5O/c1-2-3-8-19-17-13(16-18-19)15-12(20)9-10-4-6-11(14)7-5-10/h4-7H,2-3,8-9H2,1H3,(H,15,17,20)
InChIKey
OITFOAUPIBEFOD-UHFFFAOYSA-N
Synonyms
712292-74-5
712292745
CCCCN1N=C(N=N1)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC13H16ClN5Oc1238191713(161819)1512(20)9104611(14)7510h47H2389H21H3(H151720)
MFCD05810151
N(2BUTYL2HTETRAAZOL5YL)2(4CHLOROPHENYL)ACETAMIDE
N(2butyl2Htetrazol5yl)2(4chlorophenyl)acetamide
N(2BUTYLTETRAZOL5YL)2(4CHLOROPHENYL)ACETAMIDE
ZINC000002865898
ZINC02865898
ZINC2865898

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Available files

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