Vitas-M small molecule compound

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

Catalog ID
STK125514
SMILES O=C(NC(=S)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)CCc1ccccc1

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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 C24H21N3OS2 MW 431.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3OS2/c1-16-7-13-20-21(15-16)30-23(26-20)18-9-11-19(12-10-18)25-24(29)27-22(28)14-8-17-5-3-2-4-6-17/h2-7,9-13,15H,8,14H2,1H3,(H2,25,27,28,29)
InChIKey
ROYDDYZCZDGISU-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)CCC4=CC=CC=C4
InChI=1SC24H21N3OS2c1167132021(1516)3023(2620)1891119(121018)2524(29)2722(28)148175324617h2791315H814H21H3(H225272829)
MFCD03587219
N((4(6METHYL13BENZOTHIAZOL2YL)PHENYL)CARBAMOTHIOYL)3PHENYLPROPANAMIDE
ZINC000002842193
ZINC02842193
ZINC2842193

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Available files

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