Vitas-M small molecule compound

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

Catalog ID
STK543624
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)Nc1cccc(c1)Cl)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 C18H16ClN3O3 MW 357.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O3/c1-2-25-17(23)16-15(13-8-3-4-9-14(13)21-16)22-18(24)20-12-7-5-6-11(19)10-12/h3-10,21H,2H2,1H3,(H2,20,22,24)
InChIKey
KBLZIAWJCFTPMS-UHFFFAOYSA-N
Synonyms
488717-63-1
488717631
CCOC(=O)c1(nH)c2c(c1NC(=O)Nc1cccc(c1)Cl)cccc2
CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)NC3=CC(=CC=C3)Cl
ethyl3(((3chlorophenyl)carbamoyl)amino)1Hindole2carboxylate
ETHYL3((3CHLOROPHENYL)CARBAMOYLAMINO)1HINDOLE2CARBOXYLATE
ethyl3(3(3chlorophenyl)ureido)1Hindole2carboxylate
InChI=1SC18H16ClN3O3c122517(23)1615(13834914(13)2116)2218(24)201275611(19)1012h31021H2H21H3(H2202224)
MFCD03291138
ZINC000002337033
ZINC02337033
ZINC2337033

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Available files

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