Vitas-M small molecule compound

(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[4-(propan-2-yloxy)benzylidene]-1,3-thiazol-4(5H)-one

Catalog ID
STK538593
SMILES CC(Oc1ccc(cc1)/C=C\1/SC(=NC1=O)N1CCN(CC1)c1ccc(cc1)Cl)C

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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 C23H24ClN3O2S MW 441.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3O2S/c1-16(2)29-20-9-3-17(4-10-20)15-21-22(28)25-23(30-21)27-13-11-26(12-14-27)19-7-5-18(24)6-8-19/h3-10,15-16H,11-14H2,1-2H3/b21-15+
InChIKey
QONSVUHTITYFFM-RCCKNPSSSA-N
Synonyms
369395-70-0
(5E)2(4(4CHLOROPHENYL)PIPERAZIN1YL)5((4PROPAN2YLOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4(4chlorophenyl)piperazin1yl)5(4(propan2yloxy)benzylidene)13thiazol4(5H)one
(E)2(4(4chlorophenyl)piperazin1yl)5(4isopropoxybenzylidene)thiazol4(5H)one
369395700
CC(C)OC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=C(C=C4)Cl
CC(Oc1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)c1ccc(cc1)Cl)C
InChI=1SC23H24ClN3O2Sc116(2)29209317(41020)152122(28)2523(3021)27131126(121427)197518(24)6819h3101516H1114H212H3b2115+
MFCD03000267
ZINC000002310933
ZINC02310933
ZINC2310933

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Available files

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