Vitas-M small molecule compound

dimethyl 5-[(propylcarbamothioyl)amino]benzene-1,3-dicarboxylate

Catalog ID
STK082893
SMILES CCCNC(=S)Nc1cc(cc(c1)C(=O)OC)C(=O)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/c1-4-5-15-14(21)16-11-7-9(12(17)19-2)6-10(8-11)13(18)20-3/h6-8H,4-5H2,1-3H3,(H2,15,16,21)
InChIKey
IZKVYAWKVYDWGT-UHFFFAOYSA-N
Synonyms

CCCNC(=S)NC1=CC(=CC(=C1)C(=O)OC)C(=O)OC
CCCNC(=S)Nc1cc(cc(c1)C(=O)OC)C(=O)OC
DIMETHYL5((PROPYLCARBAMOTHIOYL)AMINO)BENZENE13DICARBOXYLATE
DIMETHYL5(PROPYLCARBAMOTHIOYLAMINO)BENZENE13DICARBOXYLATE
InChI=1SC14H18N2O4Sc1451514(21)161179(12(17)192)610(811)13(18)203h68H45H213H3(H2151621)
METHYL3(METHOXYCARBONYL)5(((PROPYLAMINO)THIOXOMETHYL)AMINO)BENZOATE
MFCD03145672
STK082893
ZINC000002807780
ZINC02807780
ZINC2807780

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Available files

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