Vitas-M small molecule compound

methyl 2-{[(4-methoxyphenoxy)acetyl]amino}-1,3-benzothiazole-6-carboxylate

Catalog ID
STK319753
SMILES COc1ccc(cc1)OCC(=O)Nc1sc2c(n1)ccc(c2)C(=O)OC

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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 C18H16N2O5S MW 372.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O5S/c1-23-12-4-6-13(7-5-12)25-10-16(21)20-18-19-14-8-3-11(17(22)24-2)9-15(14)26-18/h3-9H,10H2,1-2H3,(H,19,20,21)
InChIKey
KCWNOZHXNSBXTP-UHFFFAOYSA-N
Synonyms
781625-61-4
781625614
COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)OC
InChI=1SC18H16N2O5Sc123124613(7512)251016(21)201819148311(17(22)242)915(14)2618h39H10H212H3(H192021)
methyl2(((4methoxyphenoxy)acetyl)amino)13benzothiazole6carboxylate
methyl2(2(4methoxyphenoxy)acetamido)benzo(d)thiazole6carboxylate
MFCD06353477

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Available files

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