Vitas-M small molecule compound

N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2,4-dichlorobenzamide

Catalog ID
STK520392
SMILES Clc1ccc(c(c1)Cl)C(=O)Nc1ccc(c(c1)Cl)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 C20H11Cl3N2OS MW 433.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11Cl3N2OS/c21-11-5-7-13(15(22)9-11)19(26)24-12-6-8-14(16(23)10-12)20-25-17-3-1-2-4-18(17)27-20/h1-10H,(H,24,26)
InChIKey
WWGODCKZFPTLTC-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl)Cl
InChI=1SC20H11Cl3N2OSc21115713(15(22)911)19(26)24126814(16(23)1012)202517312418(17)2720h110H(H2426)
MFCD04369046
N(4(13benzothiazol2yl)3chlorophenyl)24dichlorobenzamide
ZINC000016545509
ZINC16545509

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Available files

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