Vitas-M small molecule compound
N-(1H-indol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
Catalog ID
STK623995
SMILES O=C(Cc1csc(n1)C)Nc1ccc2c(c1)cc[nH]2
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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/c1-9-16-12(8-19-9)7-14(18)17-11-2-3-13-10(6-11)4-5-15-13/h2-6,8,15H,7H2,1H3,(H,17,18)InChIKey
AFQJAPOUIXHZBO-UHFFFAOYSA-NSynonyms
951971-56-5951971565
CC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)NC=C3
InChI=1SC14H13N3OSc191612(8199)714(18)1711231310(611)451513h26815H7H21H3(H1718)
MFCD09858609
N(1Hindol5yl)2(2methyl13thiazol4yl)acetamide
N(1Hindol5yl)2(2methylthiazol4yl)acetamide
O=C(Cc1csc(n1)C)Nc1ccc2c(c1)cc(nH)2
ZINC000013734790
ZINC13734790
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