Vitas-M small molecule compound

3-(5-methoxy-1H-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Catalog ID
STL233975
SMILES COc1ccc2c(c1)ccn2CCC(=O)Nc1ncc(s1)C

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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 C16H17N3O2S MW 315.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O2S/c1-11-10-17-16(22-11)18-15(20)6-8-19-7-5-12-9-13(21-2)3-4-14(12)19/h3-5,7,9-10H,6,8H2,1-2H3,(H,17,18,20)
InChIKey
TUEWFLKVHPHKIT-UHFFFAOYSA-N
Synonyms
951942-46-4
3(5methoxy1Hindol1yl)N(5methyl13thiazol2yl)propanamide
3(5methoxy1Hindol1yl)N(5methylthiazol2yl)propanamide
3(5methoxyindol1yl)N(5methyl13thiazol2yl)propanamide
951942464
CC1=CN=C(S1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC
InChI=1SC16H17N3O2Sc111101716(2211)1815(20)68197512913(212)3414(12)19h357910H68H212H3(H171820)
MFCD09853189
ZINC000013692164
ZINC13692164

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Available files

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