Vitas-M small molecule compound

N-{[3-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl}-3,5-diethoxybenzamide

Catalog ID
STK254704
SMILES CCOc1cc(OCC)cc(c1)C(=O)NC(=S)Nc1cccc(c1)c1nc2c(s1)cccc2

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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 C25H23N3O3S2 MW 477.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O3S2/c1-3-30-19-13-17(14-20(15-19)31-4-2)23(29)28-25(32)26-18-9-7-8-16(12-18)24-27-21-10-5-6-11-22(21)33-24/h5-15H,3-4H2,1-2H3,(H2,26,28,29,32)
InChIKey
RSZCYWWLMHOFKH-UHFFFAOYSA-N
Synonyms

CCOC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)OCC
InChI=1SC25H23N3O3S2c1330191317(1420(1519)3142)23(29)2825(32)261897816(1218)24272110561122(21)3324h515H34H212H3(H226282932)
MFCD03925016
N((3(13benzothiazol2yl)phenyl)carbamothioyl)35diethoxybenzamide
ZINC000005948429
ZINC05948429
ZINC5948429

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Available files

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