Vitas-M small molecule compound
{4-[2-(2-chlorobenzyl)-2H-tetrazol-5-yl]phenoxy}acetic acid
Catalog ID
STK743842
SMILES OC(=O)COc1ccc(cc1)c1nnn(n1)Cc1ccccc1Cl
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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 C16H13ClN4O3 MW 344.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4O3/c17-14-4-2-1-3-12(14)9-21-19-16(18-20-21)11-5-7-13(8-6-11)24-10-15(22)23/h1-8H,9-10H2,(H,22,23)InChIKey
PAEOSGCEFKKLNO-UHFFFAOYSA-NSynonyms
728031-86-5(4(2(2chlorobenzyl)2Htetrazol5yl)phenoxy)aceticacid
2(4(2((2CHLOROPHENYL)METHYL)TETRAZOL5YL)PHENOXY)ACETICACID
2(4(2(2chlorobenzyl)2Htetrazol5yl)phenoxy)aceticacid
728031865
C1=CC=C(C(=C1)CN2N=C(N=N2)C3=CC=C(C=C3)OCC(=O)O)Cl
InChI=1SC16H13ClN4O3c1714421312(14)9211916(182021)115713(8611)241015(22)23h18H910H2(H2223)
MFCD06016997
ZINC000004727785
ZINC4727785
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