Vitas-M small molecule compound

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

Catalog ID
STL377414
SMILES CCCOc1cccc(c1)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 C25H23N3O2S2 MW 461.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O2S2/c1-3-13-30-20-6-4-5-18(15-20)23(29)28-25(31)26-19-10-8-17(9-11-19)24-27-21-12-7-16(2)14-22(21)32-24/h4-12,14-15H,3,13H2,1-2H3,(H2,26,28,29,31)
InChIKey
BJGLFOFECCVIPA-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C
InChI=1SC25H23N3O2S2c1313302064518(1520)23(29)2825(31)261910817(91119)24272112716(2)1422(21)3224h4121415H313H212H3(H226282931)
MFCD02631478
N((4(6methyl13benzothiazol2yl)phenyl)carbamothioyl)3propoxybenzamide
ZINC000002985548
ZINC02985548
ZINC2985548

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Available files

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