Vitas-M small molecule compound

N-{[4-(1,3-benzothiazol-2-yl)benzyl]carbamothioyl}-3-chloro-4-methoxybenzamide

Catalog ID
STK355287
SMILES COc1ccc(cc1Cl)C(=O)NC(=S)NCc1ccc(cc1)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 C23H18ClN3O2S2 MW 468.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O2S2/c1-29-19-11-10-16(12-17(19)24)21(28)27-23(30)25-13-14-6-8-15(9-7-14)22-26-18-4-2-3-5-20(18)31-22/h2-12H,13H2,1H3,(H2,25,27,28,30)
InChIKey
VUGVCZNWZVNHBV-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)Cl
InChI=1SC23H18ClN3O2S2c12919111016(1217(19)24)21(28)2723(30)2513146815(9714)222618423520(18)3122h212H13H21H3(H225272830)
MFCD05810410
N((4(13benzothiazol2yl)benzyl)carbamothioyl)3chloro4methoxybenzamide
N((4(13BENZOTHIAZOL2YL)PHENYL)METHYLCARBAMOTHIOYL)3CHLORO4METHOXYBENZAMIDE
ZINC000002865920
ZINC02865920
ZINC2865920

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Available files

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