Vitas-M small molecule compound
(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[4-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STK054354
SMILES C=CCOc1ccc(cc1)/C=C\1/SC(=NC1=O)N1CCN(CC1)c1ccc(cc1)Cl
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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 C23H22ClN3O2S MW 439.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O2S/c1-2-15-29-20-9-3-17(4-10-20)16-21-22(28)25-23(30-21)27-13-11-26(12-14-27)19-7-5-18(24)6-8-19/h2-10,16H,1,11-15H2/b21-16+InChIKey
WZZPVGXOCTYGBE-LTGZKZEYSA-NSynonyms
612052-52-5(5E)2(4(4CHLOROPHENYL)PIPERAZIN1YL)5((4PROP2ENOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4(4CHLOROPHENYL)PIPERAZIN1YL)5(4(PROP2EN1YLOXY)BENZYLIDENE)13THIAZOL4(5H)ONE
(E)5(4(allyloxy)benzylidene)2(4(4chlorophenyl)piperazin1yl)thiazol4(5H)one
612052525
C=CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=C(C=C4)Cl
C=CCOc1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)c1ccc(cc1)Cl
InChI=1SC23H22ClN3O2Sc121529209317(41020)162122(28)2523(3021)27131126(121427)197518(24)6819h21016H11115H2b2116+
MFCD03663203
STK054354
ZINC000002365614
ZINC02365614
ZINC2365614
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