Vitas-M small molecule compound

N-{[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl}-2-methoxybenzamide

Catalog ID
STK173592
SMILES COc1cc(ccc1OC)c1csc(n1)NC(=S)NC(=O)c1ccccc1OC

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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 C20H19N3O4S2 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O4S2/c1-25-15-7-5-4-6-13(15)18(24)22-19(28)23-20-21-14(11-29-20)12-8-9-16(26-2)17(10-12)27-3/h4-11H,1-3H3,(H2,21,22,23,24,28)
InChIKey
DXZRMVGGHOAYRT-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=CC=C3OC)OC
InChI=1SC20H19N3O4S2c12515754613(15)18(24)2219(28)23202114(112920)128916(262)17(1012)273h411H13H3(H22122232428)
MFCD03243198
N((4(34DIMETHOXYPHENYL)13THIAZOL2YL)CARBAMOTHIOYL)2METHOXYBENZAMIDE
ZINC000001157447
ZINC01157447
ZINC1157447

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Available files

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