Vitas-M small molecule compound
4-(1-phenylcyclopentyl)-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine
Catalog ID
STK831321
SMILES C=CCNc1scc(n1)C1(CCCC1)c1ccccc1
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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 C17H20N2S MW 284.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2S/c1-2-12-18-16-19-15(13-20-16)17(10-6-7-11-17)14-8-4-3-5-9-14/h2-5,8-9,13H,1,6-7,10-12H2,(H,18,19)InChIKey
POYLFPONMDNAIK-UHFFFAOYSA-NSynonyms
(4(PHENYLCYCLOPENTYL)(13THIAZOL2YL))PROP2ENYLAMINE
4(1PHENYLCYCLOPENTYL)N(PROP2EN1YL)13THIAZOL2AMINE
4(1PHENYLCYCLOPENTYL)NPROP2ENYL13THIAZOL2AMINE
ALLYL(4(1PHENYLCYCLOPENTYL)THIAZOL2YL)AMINE
C=CCNC1=NC(=CS1)C2(CCCC2)C3=CC=CC=C3
C=CCNc1scc(n1)C1(CCCC1)c1ccccc1Cl
InChI=1SC17H20N2Sc121218161915(132016)17(10671117)148435914h258913H1671012H2(H1819)
MFCD00420703
Nallyl4(1phenylcyclopentyl)thiazol2aminehydrochloride
ZINC000001815375
ZINC01815375
ZINC1815375
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