Vitas-M small molecule compound

N-{[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl}-3-propoxybenzamide

Catalog ID
STK389935
SMILES CCCOc1cccc(c1)C(=O)NC(=S)Nc1ccc(cc1c1nc2c(s1)cccc2)Cl

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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 C24H20ClN3O2S2 MW 482.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O2S2/c1-2-12-30-17-7-5-6-15(13-17)22(29)28-24(31)27-19-11-10-16(25)14-18(19)23-26-20-8-3-4-9-21(20)32-23/h3-11,13-14H,2,12H2,1H3,(H2,27,28,29,31)
InChIKey
SGOLRJAUSKWUPR-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4S3
InChI=1SC24H20ClN3O2S2c1212301775615(1317)22(29)2824(31)2719111016(25)1418(19)232620834921(20)3223h3111314H212H21H3(H227282931)
MFCD05661607
N(((2BENZOTHIAZOL2YL4CHLOROPHENYL)AMINO)THIOXOMETHYL)(3PROPOXYPHENYL)CARBOXAMIDE
N((2(13benzothiazol2yl)4chlorophenyl)carbamothioyl)3propoxybenzamide
ZINC000016193222
ZINC16193222

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Available files

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