Vitas-M small molecule compound
3-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Catalog ID
STK624683
SMILES O=C(Nc1ncc(s1)C)CCc1c[nH]c2c1cccc2
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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 C15H15N3OS MW 285.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3OS/c1-10-8-17-15(20-10)18-14(19)7-6-11-9-16-13-5-3-2-4-12(11)13/h2-5,8-9,16H,6-7H2,1H3,(H,17,18,19)InChIKey
DWSBRZWGQNNJMS-UHFFFAOYSA-NSynonyms
848275-51-43(1Hindol3yl)N(5methyl13thiazol2yl)propanamide
3(1HINDOL3YL)N(5METHYLTHIAZOL2YL)PROPANAMIDE
848275514
CC1=CN=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32
InChI=1SC15H15N3OSc11081715(2010)1814(19)761191613532412(11)13h258916H67H21H3(H171819)
MFCD04744674
O=C(Nc1ncc(s1)C)CCc1c(nH)c2c1cccc2
ZINC000003543558
ZINC03543558
ZINC3543558
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