Vitas-M small molecule compound

methyl 2-({[(2E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioyl}amino)benzoate

Catalog ID
STK141445
SMILES COC(=O)c1ccccc1NC(=S)NC(=O)/C=C/c1ccc(cc1)Cl

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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 C18H15ClN2O3S MW 374.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O3S/c1-24-17(23)14-4-2-3-5-15(14)20-18(25)21-16(22)11-8-12-6-9-13(19)10-7-12/h2-11H,1H3,(H2,20,21,22,25)/b11-8+
InChIKey
SQJLXMRRQLVHSA-DHZHZOJOSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl
COC(=O)c1ccccc1NC(=S)NC(=O)C=Cc1ccc(cc1)Cl
InChI=1SC18H15ClN2O3Sc12417(23)14423515(14)2018(25)2116(22)118126913(19)10712h211H1H3(H220212225)b118+
METHYL2((((2E)3(4CHLOROPHENYL)PROP2ENOYL)CARBAMOTHIOYL)AMINO)BENZOATE
METHYL2(((E)3(4CHLOROPHENYL)PROP2ENOYL)CARBAMOTHIOYLAMINO)BENZOATE
MFCD03030577
ZINC000001181466
ZINC01181466
ZINC1181466

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Available files

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