Vitas-M small molecule compound

ethyl 5-chloro-3-(propanoylamino)-1H-indole-2-carboxylate

Catalog ID
STK373883
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)CC)cc(cc2)Cl

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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 C14H15ClN2O3 MW 294.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN2O3/c1-3-11(18)17-12-9-7-8(15)5-6-10(9)16-13(12)14(19)20-4-2/h5-7,16H,3-4H2,1-2H3,(H,17,18)
InChIKey
GLMBSWMAOIVVOX-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=C(NC2=C1C=C(C=C2)Cl)C(=O)OCC
CCOC(=O)c1(nH)c2c(c1NC(=O)CC)cc(cc2)Cl
ethyl5chloro3(propanoylamino)1Hindole2carboxylate
ETHYL5CHLORO3(PROPANOYLAMINO)INDOLE2CARBOXYLATE
InChI=1SC14H15ClN2O3c1311(18)1712978(15)5610(9)1613(12)14(19)2042h5716H34H212H3(H1718)
MFCD01191688
ZINC000004109594
ZINC04109594
ZINC4109594

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Available files

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