Vitas-M small molecule compound

1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)urea

Catalog ID
STK320034
SMILES O=C(Nc1ccc(cc1)C)NCCc1c[nH]c2c1cc(C)cc2

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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 C19H21N3O MW 307.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O/c1-13-3-6-16(7-4-13)22-19(23)20-10-9-15-12-21-18-8-5-14(2)11-17(15)18/h3-8,11-12,21H,9-10H2,1-2H3,(H2,20,22,23)
InChIKey
XFTHAPQDWUFLCD-UHFFFAOYSA-N
Synonyms
890179-22-3
((2(5METHYLINDOL3YL)ETHYL)AMINO)N(4METHYLPHENYL)CARBOXAMIDE
1(2(5methyl1Hindol3yl)ethyl)3(4methylphenyl)urea
890179223
CC1=CC=C(C=C1)NC(=O)NCCC2=CNC3=C2C=C(C=C3)C
InChI=1SC19H21N3Oc1133616(7413)2219(23)20109151221188514(2)1117(15)18h38111221H910H212H3(H2202223)
MFCD07084169
O=C(Nc1ccc(cc1)C)NCCc1c(nH)c2c1cc(C)cc2
ZINC000016293092
ZINC16293092

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Available files

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