Vitas-M small molecule compound
1-(1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone
Catalog ID
STK371186
SMILES Cc1csc(n1)NCC(=O)c1c[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 C14H13N3OS MW 271.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3OS/c1-9-8-19-14(17-9)16-7-13(18)11-6-15-12-5-3-2-4-10(11)12/h2-6,8,15H,7H2,1H3,(H,16,17)InChIKey
JFQMWQMLHZRLIX-UHFFFAOYSA-NSynonyms
296263-87-11(1Hindol3yl)2((4methyl13thiazol2yl)amino)ethanone
1(1Hindol3yl)2((4methylthiazol2yl)amino)ethanonehydroiodide
1INDOL3YL2((4METHYL(13THIAZOL2YL))AMINO)ETHAN1ONE
296263871
CC1=CSC(=N1)NCC(=O)C2=CNC3=CC=CC=C32
Cc1csc(n1)NCC(=O)c1c(nH)c2c1cccc2
Cc1csc(n1)NCC(=O)c1c(nH)c2c1cccc2I
InChI=1SC14H13N3OSc1981914(179)16713(18)1161512532410(11)12h26815H7H21H3(H1617)
MFCD00425548
ZINC000000497268
ZINC00497268
ZINC497268
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