Vitas-M small molecule compound

methyl 4-({[(6-methyl-1,3-benzothiazol-2-yl)sulfanyl]acetyl}amino)benzoate

Catalog ID
STK687537
SMILES COC(=O)c1ccc(cc1)NC(=O)CSc1nc2c(s1)cc(cc2)C

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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 C18H16N2O3S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3S2/c1-11-3-8-14-15(9-11)25-18(20-14)24-10-16(21)19-13-6-4-12(5-7-13)17(22)23-2/h3-9H,10H2,1-2H3,(H,19,21)
InChIKey
GVPHXONZGBIFON-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)OC
InChI=1SC18H16N2O3S2c111381415(911)2518(2014)241016(21)19136412(5713)17(22)232h39H10H212H3(H1921)
methyl4((((6methyl13benzothiazol2yl)sulfanyl)acetyl)amino)benzoate
METHYL4((2((6METHYL13BENZOTHIAZOL2YL)SULFANYL)ACETYL)AMINO)BENZOATE
MFCD07021542
ZINC000004753395
ZINC04753395
ZINC4753395

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Available files

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