Vitas-M small molecule compound

4-(2,4-dichlorophenoxy)-N-(1H-tetrazol-5-yl)butanamide

Catalog ID
STK458079
SMILES O=C(Nc1nnn[nH]1)CCCOc1ccc(cc1Cl)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 C11H11Cl2N5O2 MW 316.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11Cl2N5O2/c12-7-3-4-9(8(13)6-7)20-5-1-2-10(19)14-11-15-17-18-16-11/h3-4,6H,1-2,5H2,(H2,14,15,16,17,18,19)
InChIKey
SHWBJUVDMGGIOH-UHFFFAOYSA-N
Synonyms

4(24dichlorophenoxy)N(1Htetrazol5yl)butanamide
4(24DICHLOROPHENOXY)N(2HTETRAZOL5YL)BUTANAMIDE
C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=NNN=N2
InChI=1SC11H11Cl2N5O2c127349(8(13)67)2051210(19)14111517181611h346H125H2(H2141516171819)
MFCD03382546
O=C(Nc1nnn(nH)1)CCCOc1ccc(cc1Cl)Cl
ZINC000006453197
ZINC6453197

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Available files

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