Vitas-M small molecule compound
2-[5-(4-bromophenyl)-1H-tetrazol-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Catalog ID
STK282983
SMILES O=C(Cn1nnnc1c1ccc(cc1)Br)Nc1scc(n1)c1ccccc1
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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 C18H13BrN6OS MW 441.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13BrN6OS/c19-14-8-6-13(7-9-14)17-22-23-24-25(17)10-16(26)21-18-20-15(11-27-18)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,20,21,26)InChIKey
SNLYWFILZLZNBX-UHFFFAOYSA-NSynonyms
2(5(4BROMOPHENYL)1HTETRAAZOL1YL)N(4PHENYL13THIAZOL2YL)ACETAMIDE
2(5(4bromophenyl)1Htetrazol1yl)N(4phenyl13thiazol2yl)acetamide
2(5(4bromophenyl)tetrazol1yl)N(4phenyl13thiazol2yl)acetamide
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=NN=N3)C4=CC=C(C=C4)Br
InChI=1SC18H13BrN6OSc19148613(7914)1722232425(17)1016(26)21182015(112718)124213512h1911H10H2(H202126)
MFCD09270682
ZINC000009224914
ZINC09224914
ZINC9224914
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