Vitas-M small molecule compound

propyl 4-({[(3-iodophenyl)carbonyl]carbamothioyl}amino)benzoate

Catalog ID
STL377503
SMILES CCCOC(=O)c1ccc(cc1)NC(=S)NC(=O)c1cccc(c1)I

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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 C18H17IN2O3S MW 468.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17IN2O3S/c1-2-10-24-17(23)12-6-8-15(9-7-12)20-18(25)21-16(22)13-4-3-5-14(19)11-13/h3-9,11H,2,10H2,1H3,(H2,20,21,22,25)
InChIKey
BGFNEOFDLQILTI-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)I
InChI=1SC18H17IN2O3Sc12102417(23)126815(9712)2018(25)2116(22)1343514(19)1113h3911H210H21H3(H220212225)
MFCD02630213
propyl4((((3iodophenyl)carbonyl)carbamothioyl)amino)benzoate
PROPYL4((3IODOBENZOYL)CARBAMOTHIOYLAMINO)BENZOATE
ZINC000002983031
ZINC02983031
ZINC2983031

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Available files

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