Vitas-M small molecule compound
methyl (4-{[(2,2-dimethoxyethyl)carbamothioyl]amino}phenyl)acetate
Catalog ID
STK164698
SMILES COC(=O)Cc1ccc(cc1)NC(=S)NCC(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 C14H20N2O4S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O4S/c1-18-12(17)8-10-4-6-11(7-5-10)16-14(21)15-9-13(19-2)20-3/h4-7,13H,8-9H2,1-3H3,(H2,15,16,21)InChIKey
FOCNXXVNASIRRZ-UHFFFAOYSA-NSynonyms
516458-64-3516458643
COC(CNC(=S)NC1=CC=C(C=C1)CC(=O)OC)OC
InChI=1SC14H20N2O4Sc11812(17)8104611(7510)1614(21)15913(192)203h4713H89H213H3(H2151621)
METHYL(4(((22DIMETHOXYETHYL)CARBAMOTHIOYL)AMINO)PHENYL)ACETATE
METHYL2(4((((22DIMETHOXYETHYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)ACETATE
METHYL2(4(22DIMETHOXYETHYLCARBAMOTHIOYLAMINO)PHENYL)ACETATE
methyl2(4(3(22dimethoxyethyl)thioureido)phenyl)acetate
MFCD03760165
ZINC000000541654
ZINC00541654
ZINC541654
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.