Vitas-M small molecule compound

N-({4-[(acetylcarbamothioyl)amino]phenyl}carbamothioyl)-4-(propan-2-yloxy)benzamide

Catalog ID
STK129963
SMILES CC(=O)NC(=S)Nc1ccc(cc1)NC(=S)NC(=O)c1ccc(cc1)OC(C)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 C20H22N4O3S2 MW 430.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3S2/c1-12(2)27-17-10-4-14(5-11-17)18(26)24-20(29)23-16-8-6-15(7-9-16)22-19(28)21-13(3)25/h4-12H,1-3H3,(H2,21,22,25,28)(H2,23,24,26,29)
InChIKey
JRBPOSZAYSPBNO-UHFFFAOYSA-N
Synonyms
638153-41-0
CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=S)NC(=O)C
N((4((ACETYLCARBAMOTHIOYL)AMINO)PHENYL)CARBAMOTHIOYL)4(PROPAN2YLOXY)BENZAMIDE
N((4(3acetylthioureido)phenyl)carbamothioyl)4isopropoxybenzamide
N((4(ACETYLCARBAMOTHIOYLAMINO)PHENYL)CARBAMOTHIOYL)4PROPAN2YLOXYBENZAMIDE
Registry IDs
MFCD03682654
ZINC000002237092
ZINC02237092
ZINC2237092

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Available files

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