Vitas-M small molecule compound
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Catalog ID
STK606833
SMILES O=C(Cc1csc(n1)c1ccccc1)NCCC1=CCCCC1
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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 C19H22N2OS MW 326.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2OS/c22-18(20-12-11-15-7-3-1-4-8-15)13-17-14-23-19(21-17)16-9-5-2-6-10-16/h2,5-7,9-10,14H,1,3-4,8,11-13H2,(H,20,22)InChIKey
SCIPNJPFEJJEBW-UHFFFAOYSA-NSynonyms
903589-11-7903589117
C1CCC(=CC1)CCNC(=O)CC2=CSC(=N2)C3=CC=CC=C3
InChI=1SC19H22N2OSc2218(201211157314815)1317142319(2117)1695261016h25791014H13481113H2(H2022)
MFCD08291901
N(2(cyclohex1en1yl)ethyl)2(2phenyl13thiazol4yl)acetamide
N(2(cyclohex1en1yl)ethyl)2(2phenylthiazol4yl)acetamide
N(2(cyclohexen1yl)ethyl)2(2phenyl13thiazol4yl)acetamide
ZINC000006760353
ZINC06760353
ZINC6760353
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