Vitas-M small molecule compound

ethyl 2-{[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]amino}-1,3-benzothiazole-6-carboxylate

Catalog ID
STK518106
SMILES CCOC(=O)c1ccc2c(c1)sc(n2)NC(=O)c1snnc1C

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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 C14H12N4O3S2 MW 348.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O3S2/c1-3-21-13(20)8-4-5-9-10(6-8)22-14(15-9)16-12(19)11-7(2)17-18-23-11/h4-6H,3H2,1-2H3,(H,15,16,19)
InChIKey
ADVYAIDIKASKKY-UHFFFAOYSA-N
Synonyms
898635-82-0
898635820
CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=NS3)C
ethyl2(((4methyl123thiadiazol5yl)carbonyl)amino)13benzothiazole6carboxylate
ethyl2((4methylthiadiazole5carbonyl)amino)13benzothiazole6carboxylate
ETHYL2(4METHYL123THIADIAZOLE5CARBOXAMIDO)BENZO(D)THIAZOLE6CARBOXYLATE
InChI=1SC14H12N4O3S2c132113(20)845910(68)2214(159)1612(19)117(2)17182311h46H3H212H3(H151619)
MFCD08549456
ZINC000011913925
ZINC11913925

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Available files

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