Vitas-M small molecule compound

ethyl 4-[(cyclopropylcarbonyl)amino]-5-methoxy-1,2-dimethyl-1H-indole-3-carboxylate

Catalog ID
STL233578
SMILES CCOC(=O)c1c(C)n(c2c1c(NC(=O)C1CC1)c(OC)cc2)C

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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 C18H22N2O4 MW 330.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4/c1-5-24-18(22)14-10(2)20(3)12-8-9-13(23-4)16(15(12)14)19-17(21)11-6-7-11/h8-9,11H,5-7H2,1-4H3,(H,19,21)
InChIKey
SWTCNISXUTUGCJ-UHFFFAOYSA-N
Synonyms
919723-24-3
919723243
CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)C3CC3)C)C
ethyl4((cyclopropylcarbonyl)amino)5methoxy12dimethyl1Hindole3carboxylate
ethyl4(cyclopropanecarbonylamino)5methoxy12dimethylindole3carboxylate
ethyl4(cyclopropanecarboxamido)5methoxy12dimethyl1Hindole3carboxylate
InChI=1SC18H22N2O4c152418(22)1410(2)20(3)128913(234)16(15(12)14)1917(21)116711h8911H57H214H3(H1921)
MFCD08744633
ZINC000009060962
ZINC09060962
ZINC9060962

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Available files

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