Vitas-M small molecule compound

ethyl 3-{[(4-methoxyphenyl)carbamoyl]amino}-1H-indole-2-carboxylate

Catalog ID
STK544059
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)Nc1ccc(cc1)OC)cccc2

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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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-3-26-18(23)17-16(14-6-4-5-7-15(14)21-17)22-19(24)20-12-8-10-13(25-2)11-9-12/h4-11,21H,3H2,1-2H3,(H2,20,22,24)
InChIKey
UEGDCCQZXNGBKN-UHFFFAOYSA-N
Synonyms
500278-92-2
3(((4METHOXYANILINO)OXOMETHYL)AMINO)1HINDOLE2CARBOXYLICACIDETHYLESTER
3((4METHOXYPHENYL)CARBAMOYLAMINO)1HINDOLE2CARBOXYLICACIDETHYLESTER
3(3(4METHOXYPHENYL)UREIDO)1HINDOLE2CARBOXYLICACIDETHYLESTER
500278922
CCOC(=O)c1(nH)c2c(c1NC(=O)Nc1ccc(cc1)OC)cccc2
CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)NC3=CC=C(C=C3)OC
ethyl3(((4methoxyphenyl)carbamoyl)amino)1Hindole2carboxylate
ETHYL3((4METHOXYPHENYL)CARBAMOYLAMINO)1HINDOLE2CARBOXYLATE
ethyl3(3(4methoxyphenyl)ureido)1Hindole2carboxylate
InChI=1SC19H19N3O4c132618(23)1716(14645715(14)2117)2219(24)201281013(252)11912h41121H3H212H3(H2202224)
MFCD03303403
ZINC000002355362
ZINC02355362
ZINC2355362

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Available files

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