Vitas-M small molecule compound

ethyl 3-[(chloroacetyl)amino]-5,6-dimethoxy-1H-indole-2-carboxylate

Catalog ID
STK936130
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)CCl)cc(c(c2)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 C15H17ClN2O5 MW 340.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN2O5/c1-4-23-15(20)14-13(18-12(19)7-16)8-5-10(21-2)11(22-3)6-9(8)17-14/h5-6,17H,4,7H2,1-3H3,(H,18,19)
InChIKey
UTBNQAQCCUGDRO-UHFFFAOYSA-N
Synonyms
843619-70-5
843619705
CCOC(=O)c1(nH)c2c(c1NC(=O)CCl)cc(c(c2)OC)OC
CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)CCl
ETHYL3((2CHLOROACETYL)AMINO)56DIMETHOXY1HINDOLE2CARBOXYLATE
ethyl3((chloroacetyl)amino)56dimethoxy1Hindole2carboxylate
ETHYL3(2CHLOROACETAMIDO)56DIMETHOXY1HINDOLE2CARBOXYLATE
InChI=1SC15H17ClN2O5c142315(20)1413(1812(19)716)8510(212)11(223)69(8)1714h5617H47H213H3(H1819)
MFCD03848212
ZINC000000530954
ZINC00530954
ZINC530954

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Available files

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