Vitas-M small molecule compound

1-[2-(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-yl)ethyl]-3-ethylthiourea

Catalog ID
STL441178
SMILES CCNC(=S)NCCn1c2ccccc2c2c1nc(C)cc2C

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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 C18H22N4S MW 326.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4S/c1-4-19-18(23)20-9-10-22-15-8-6-5-7-14(15)16-12(2)11-13(3)21-17(16)22/h5-8,11H,4,9-10H2,1-3H3,(H2,19,20,23)
InChIKey
GMNVOOKZOFDJJM-UHFFFAOYSA-N
Synonyms

1(2(24dimethyl9Hpyrido(23b)indol9yl)ethyl)3ethylthiourea
1(2(24DIMETHYLPYRIDO(23B)INDOL9YL)ETHYL)3ETHYLTHIOUREA
CCNC(=S)NCCN1C2=CC=CC=C2C3=C1N=C(C=C3C)C
InChI=1SC18H22N4Sc141918(23)209102215865714(15)1612(2)1113(3)2117(16)22h5811H4910H213H3(H2192023)
MFCD07756298
N(2(24DIMETHYL9HPYRIDO(23B)INDOL9YL)ETHYL)NETHYLTHIOUREA
ZINC000003765463
ZINC3765463

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Available files

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