Vitas-M small molecule compound

N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide

Catalog ID
STK519164
SMILES O=C(Nc1sc2c(n1)c(C)cc(c2)C)COc1ccc(cc1)n1cnnn1

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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 C18H16N6O2S MW 380.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6O2S/c1-11-7-12(2)17-15(8-11)27-18(21-17)20-16(25)9-26-14-5-3-13(4-6-14)24-10-19-22-23-24/h3-8,10H,9H2,1-2H3,(H,20,21,25)
InChIKey
BNMZYPBIYBXBPE-UHFFFAOYSA-N
Synonyms

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)N4C=NN=N4)C
InChI=1SC18H16N6O2Sc111712(2)1715(811)2718(2117)2016(25)926145313(4614)241019222324h3810H9H212H3(H202125)
MFCD12918762
N(46dimethyl13benzothiazol2yl)2(4(1Htetrazol1yl)phenoxy)acetamide
N(46dimethyl13benzothiazol2yl)2(4(tetrazol1yl)phenoxy)acetamide
ZINC000027794233
ZINC27794233

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.