Vitas-M small molecule compound

N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-phenylacetamide

Catalog ID
STK209688
SMILES CCCCc1ccc2c(c1)sc(n2)NC(=S)NC(=O)Cc1ccccc1

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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 C20H21N3OS2 MW 383.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3OS2/c1-2-3-7-15-10-11-16-17(12-15)26-20(21-16)23-19(25)22-18(24)13-14-8-5-4-6-9-14/h4-6,8-12H,2-3,7,13H2,1H3,(H2,21,22,23,24,25)
InChIKey
XZVNRNQVXCLPJE-UHFFFAOYSA-N
Synonyms

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)CC3=CC=CC=C3
InChI=1SC20H21N3OS2c12371510111617(1215)2620(2116)2319(25)2218(24)13148546914h46812H23713H21H3(H22122232425)
MFCD03925232
N((6BUTYL13BENZOTHIAZOL2YL)CARBAMOTHIOYL)2PHENYLACETAMIDE
ZINC000001838925
ZINC01838925
ZINC1838925

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Available files

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