Vitas-M small molecule compound
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
Catalog ID
STK718074
SMILES O=C(Cc1csc(n1)C)NCCc1c[nH]c2c1cc(Cl)cc2
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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 C16H16ClN3OS MW 333.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3OS/c1-10-20-13(9-22-10)7-16(21)18-5-4-11-8-19-15-3-2-12(17)6-14(11)15/h2-3,6,8-9,19H,4-5,7H2,1H3,(H,18,21)InChIKey
YRQCVDGQRLPZMX-UHFFFAOYSA-NSynonyms
1010929-14-21010929142
CC1=NC(=CS1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl
InChI=1SC16H16ClN3OSc1102013(92210)716(21)185411819153212(17)614(11)15h2368919H457H21H3(H1821)
MFCD12200609
N(2(5chloro1Hindol3yl)ethyl)2(2methyl13thiazol4yl)acetamide
N(2(5chloro1Hindol3yl)ethyl)2(2methylthiazol4yl)acetamide
O=C(Cc1csc(n1)C)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000012323561
ZINC12323561
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