Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-(1H-tetrazol-5-yl)propanamide

Catalog ID
STL429791
SMILES O=C(C(Oc1cccc(c1)Cl)C)Nc1nnn[nH]1

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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 C10H10ClN5O2 MW 267.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClN5O2/c1-6(9(17)12-10-13-15-16-14-10)18-8-4-2-3-7(11)5-8/h2-6H,1H3,(H2,12,13,14,15,16,17)
InChIKey
ADJQRCCHYLEHEK-UHFFFAOYSA-N
Synonyms

2(3chlorophenoxy)N(1Htetrazol5yl)propanamide
2(3CHLOROPHENOXY)N(2HTETRAZOL5YL)PROPANAMIDE
CC(C(=O)NC1=NNN=N1)OC2=CC(=CC=C2)Cl
InChI=1SC10H10ClN5O2c16(9(17)12101315161410)1884237(11)58h26H1H3(H2121314151617)
MFCD01356839
O=C(C(Oc1cccc(c1)Cl)C)Nc1nnn(nH)1
ZINC000006794554
ZINC000006795355

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Available files

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