Vitas-M small molecule compound

N-(6-bromo-1,3-benzothiazol-2-yl)-3,4,5-triethoxybenzamide

Catalog ID
STK442962
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)Nc1nc2c(s1)cc(cc2)Br

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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 C20H21BrN2O4S MW 465.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21BrN2O4S/c1-4-25-15-9-12(10-16(26-5-2)18(15)27-6-3)19(24)23-20-22-14-8-7-13(21)11-17(14)28-20/h7-11H,4-6H2,1-3H3,(H,22,23,24)
InChIKey
ZLTHREWYTFLSER-UHFFFAOYSA-N
Synonyms

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br
InChI=1SC20H21BrN2O4Sc142515912(1016(2652)18(15)2763)19(24)232022148713(21)1117(14)2820h711H46H213H3(H222324)
MFCD03388669
N(6bromo13benzothiazol2yl)345triethoxybenzamide
N(6BROMOBENZOTHIAZOL2YL)(345TRIETHOXYPHENYL)CARBOXAMIDE
ZINC000001117033
ZINC01117033
ZINC1117033

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Available files

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