Vitas-M small molecule compound

methyl 4,5-dimethoxy-2-[(prop-2-en-1-ylcarbamothioyl)amino]benzoate

Catalog ID
STL361476
SMILES C=CCNC(=S)Nc1cc(OC)c(cc1C(=O)OC)OC

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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 C14H18N2O4S MW 310.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O4S/c1-5-6-15-14(21)16-10-8-12(19-3)11(18-2)7-9(10)13(17)20-4/h5,7-8H,1,6H2,2-4H3,(H2,15,16,21)
InChIKey
UVTGJLITIZISPJ-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C(=C1)C(=O)OC)NC(=S)NCC=C)OC
InChI=1SC14H18N2O4Sc1561514(21)1610812(193)11(182)79(10)13(17)204h578H16H224H3(H2151621)
methyl2(3allylthioureido)45dimethoxybenzoate
methyl45dimethoxy2((prop2en1ylcarbamothioyl)amino)benzoate
METHYL45DIMETHOXY2(PROP2ENYLCARBAMOTHIOYLAMINO)BENZOATE
MFCD02238395
ZINC000002296378
ZINC02296378
ZINC2296378

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Available files

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