Vitas-M small molecule compound

(5-{4-[(2-chlorobenzyl)oxy]phenyl}-2H-tetrazol-2-yl)acetic acid

Catalog ID
STK214191
SMILES OC(=O)Cn1nnc(n1)c1ccc(cc1)OCc1ccccc1Cl

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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)10-24-13-7-5-11(6-8-13)16-18-20-21(19-16)9-15(22)23/h1-8H,9-10H2,(H,22,23)
InChIKey
YUHPPLDJMSBHEV-UHFFFAOYSA-N
Synonyms
878983-73-4
(5(4((2CHLOROBENZYL)OXY)PHENYL)2HTETRAZOL2YL)ACETICACID
2(5(4((2chlorobenzyl)oxy)phenyl)2Htetrazol2yl)aceticacid
2(5(4((2CHLOROPHENYL)METHOXY)PHENYL)TETRAZOL2YL)ACETICACID
878983734
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)O)Cl
InChI=1SC16H13ClN4O3c1714421312(14)1024137511(6813)16182021(1916)915(22)23h18H910H2(H2223)
MFCD07626795
ZINC000004784204
ZINC4784204

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Available files

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