Vitas-M small molecule compound

3,4-dimethoxy-N-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl}benzamide

Catalog ID
STK095992
SMILES COc1cc(ccc1OC)C(=O)NC(=S)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C

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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 C24H21N3O3S2 MW 463.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3S2/c1-14-4-10-18-21(12-14)32-23(26-18)15-5-8-17(9-6-15)25-24(31)27-22(28)16-7-11-19(29-2)20(13-16)30-3/h4-13H,1-3H3,(H2,25,27,28,31)
InChIKey
PBZILOFREBBJMD-UHFFFAOYSA-N
Synonyms
335213-95-1
(34DIMETHOXYPHENYL)N(((4(6METHYLBENZOTHIAZOL2YL)PHENYL)AMINO)THIOXOMETHYL)CARBOXAMIDE
1(34DIMETHOXYBENZOYL)3(4(6METHYLBENZOTHIAZOL2YL)PHENYL)THIOUREA
335213951
34DIMETHOXYN((4(6METHYL13BENZOTHIAZOL2YL)PHENYL)CARBAMOTHIOYL)BENZAMIDE
34dimethoxyN((4(6methylbenzo(d)thiazol2yl)phenyl)carbamothioyl)benzamide
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=C(C=C4)OC)OC
COc1cc(ccc1OC)C(=O)NC(=S)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C
InChI=1SC24H21N3O3S2c1144101821(1214)3223(2618)155817(9615)2524(31)2722(28)1671119(292)20(1316)303h413H13H3(H225272831)
MFCD02577969
N(34DIMETHOXYBENZOYL)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)THIOUREA
STK095992
ZINC000000881578
ZINC00881578
ZINC881578

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Available files

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