Vitas-M small molecule compound

N-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl}-2-methoxy-3-methylbenzamide

Catalog ID
STK209700
SMILES COc1c(C)cccc1C(=O)NC(=S)Nc1scc(n1)c1ccc(cc1)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 C19H16ClN3O2S2 MW 417.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O2S2/c1-11-4-3-5-14(16(11)25-2)17(24)22-18(26)23-19-21-15(10-27-19)12-6-8-13(20)9-7-12/h3-10H,1-2H3,(H2,21,22,23,24,26)
InChIKey
XVLMWUWSAWEIQM-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC19H16ClN3O2S2c11143514(16(11)252)17(24)2218(26)23192115(102719)126813(20)9712h310H12H3(H22122232426)
MFCD03926155
N((4(4CHLOROPHENYL)13THIAZOL2YL)CARBAMOTHIOYL)2METHOXY3METHYLBENZAMIDE
ZINC000001100024
ZINC01100024
ZINC1100024

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Available files

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