Vitas-M small molecule compound

N-[(4-acetylphenyl)carbamothioyl]-3-(propan-2-yloxy)benzamide

Catalog ID
STK092479
SMILES S=C(NC(=O)c1cccc(c1)OC(C)C)Nc1ccc(cc1)C(=O)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 C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c1-12(2)24-17-6-4-5-15(11-17)18(23)21-19(25)20-16-9-7-14(8-10-16)13(3)22/h4-12H,1-3H3,(H2,20,21,23,25)
InChIKey
PNOXIMGVTCIOCQ-UHFFFAOYSA-N
Synonyms

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C
InChI=1SC19H20N2O3Sc112(2)241764515(1117)18(23)2119(25)20169714(81016)13(3)22h412H13H3(H220212325)
MFCD02627066
N((4ACETYLPHENYL)CARBAMOTHIOYL)3(PROPAN2YLOXY)BENZAMIDE
N((4ACETYLPHENYL)CARBAMOTHIOYL)3PROPAN2YLOXYBENZAMIDE
N(4ACETYLPHENYL)N(3ISOPROPOXYBENZOYL)THIOUREA
S=C(NC(=O)c1cccc(c1)OC(C)C)Nc1ccc(cc1)C(=O)C
STK092479
ZINC000000724562
ZINC00724562
ZINC724562

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Available files

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