Vitas-M small molecule compound
1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea
Catalog ID
STK210868
SMILES COc1ccc2c(c1)[nH]cc2CCNC(=O)Nc1ccccc1
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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 C18H19N3O2 MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2/c1-23-15-7-8-16-13(12-20-17(16)11-15)9-10-19-18(22)21-14-5-3-2-4-6-14/h2-8,11-12,20H,9-10H2,1H3,(H2,19,21,22)InChIKey
MTODGCFMCKTBSP-UHFFFAOYSA-NSynonyms
775291-38-8((2(6METHOXYINDOL3YL)ETHYL)AMINO)NBENZAMIDE
1(2(6methoxy1Hindol3yl)ethyl)3phenylurea
775291388
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)NC3=CC=CC=C3
InChI=1SC18H19N3O2c12315781613(122017(16)1115)9101918(22)21145324614h28111220H910H21H3(H2192122)
MFCD06603627
N(2(6METHOXY1HINDOL3YL)ETHYL)NPHENYLUREA
ZINC000002240906
ZINC02240906
ZINC2240906
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