Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-[2-(prop-2-en-1-yl)-2H-tetrazol-5-yl]propanamide

Catalog ID
STK319834
SMILES C=CCn1nnc(n1)NC(=O)C(Oc1ccc(cc1Cl)Cl)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 C13H13Cl2N5O2 MW 342.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13Cl2N5O2/c1-3-6-20-18-13(17-19-20)16-12(21)8(2)22-11-5-4-9(14)7-10(11)15/h3-5,7-8H,1,6H2,2H3,(H,16,18,21)
InChIKey
GGCUZXMAUROEAQ-UHFFFAOYSA-N
Synonyms

2(24dichlorophenoxy)N(2(prop2en1yl)2Htetrazol5yl)propanamide
2(24dichlorophenoxy)N(2prop2enyltetrazol5yl)propanamide
CC(C(=O)NC1=NN(N=N1)CC=C)OC2=C(C=C(C=C2)Cl)Cl
InChI=1SC13H13Cl2N5O2c136201813(171920)1612(21)8(2)2211549(14)710(11)15h3578H16H22H3(H161821)
MFCD09234552
N(2ALLYL2HTETRAAZOL5YL)2(24DICHLOROPHENOXY)PROPANAMIDE
ZINC000010149011
ZINC000010149015

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Available files

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