Vitas-M small molecule compound

N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide

Catalog ID
STK412791
SMILES CCOc1ccc2c(c1)sc(n2)NC(=O)c1ccc(cc1)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 C17H16N2O3S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3S/c1-3-22-13-8-9-14-15(10-13)23-17(18-14)19-16(20)11-4-6-12(21-2)7-5-11/h4-10H,3H2,1-2H3,(H,18,19,20)
InChIKey
OXTFXJRSQUSLGD-UHFFFAOYSA-N
Synonyms

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC
InChI=1SC17H16N2O3Sc132213891415(1013)2317(1814)1916(20)114612(212)7511h410H3H212H3(H181920)
MFCD00474499
N(6ethoxy13benzothiazol2yl)4methoxybenzamide
N(6ETHOXYBENZOTHIAZOL2YL)(4METHOXYPHENYL)CARBOXAMIDE
N(6ETHOXYBENZOTHIAZOL2YL)4METHOXYBENZAMIDE
ZINC000000119467
ZINC00119467
ZINC119467

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Available files

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