Vitas-M small molecule compound

ethyl 4-[(1,2,3-benzothiadiazol-6-ylcarbonyl)amino]benzoate

Catalog ID
STL018262
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1ccc2c(c1)snn2

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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 C16H13N3O3S MW 327.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S/c1-2-22-16(21)10-3-6-12(7-4-10)17-15(20)11-5-8-13-14(9-11)23-19-18-13/h3-9H,2H2,1H3,(H,17,20)
InChIKey
WSGYLVNZVCPSIR-UHFFFAOYSA-N
Synonyms
951902-55-9
951902559
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=NS3
ethyl4((123benzothiadiazol6ylcarbonyl)amino)benzoate
ethyl4(123benzothiadiazole6carbonylamino)benzoate
ETHYL4(BENZO(D)123THIADIAZOL6YLCARBONYLAMINO)BENZOATE
InChI=1SC16H13N3O3Sc122216(21)103612(7410)1715(20)11581314(911)23191813h39H2H21H3(H1720)
MFCD10082224
ZINC000012274819
ZINC12274819

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Available files

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