Vitas-M small molecule compound

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

Catalog ID
STK543827
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)C1CC1)cc(cc2)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 C16H18N2O4 MW 302.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4/c1-3-22-16(20)14-13(18-15(19)9-4-5-9)11-8-10(21-2)6-7-12(11)17-14/h6-9,17H,3-5H2,1-2H3,(H,18,19)
InChIKey
PAQZLQAMHRBJPM-UHFFFAOYSA-N
Synonyms
488102-89-2
488102892
CCOC(=O)c1(nH)c2c(c1NC(=O)C1CC1)cc(cc2)OC
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3CC3
ethyl3((cyclopropylcarbonyl)amino)5methoxy1Hindole2carboxylate
ETHYL3(CYCLOPROPANECARBONYLAMINO)5METHOXY1HINDOLE2CARBOXYLATE
ethyl3(cyclopropanecarboxamido)5methoxy1Hindole2carboxylate
InChI=1SC16H18N2O4c132216(20)1413(1815(19)9459)11810(212)6712(11)1714h6917H35H212H3(H1819)
MFCD03288705
ZINC000000522944
ZINC00522944
ZINC522944

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Available files

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