Vitas-M small molecule compound

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

Catalog ID
STK034279
SMILES CCCOc1ccc(cc1)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/c1-3-14-30-20-11-7-17(8-12-20)23(29)28-25(31)26-19-9-5-18(6-10-19)24-27-21-13-4-16(2)15-22(21)32-24/h4-13,15H,3,14H2,1-2H3,(H2,26,28,29,31)
InChIKey
GUTQZSPNILVENL-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C
CCCOc1ccc(cc1)C(=O)NC(=S)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C
InChI=1SC25H23N3O2S2c1314302011717(81220)23(29)2825(31)26199518(61019)24272113416(2)1522(21)3224h41315H314H212H3(H226282931)
MFCD02626814
N((4(6METHYL13BENZOTHIAZOL2YL)PHENYL)CARBAMOTHIOYL)4PROPOXYBENZAMIDE
STK034279
ZINC000002984364
ZINC02984364
ZINC2984364

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Available files

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