Vitas-M small molecule compound

1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazine

Catalog ID
STK663966
SMILES Fc1ccc(cc1)c1csc(n1)N1CCN(CC1)Cc1ccc2c(c1)OCO2

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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 C21H20FN3O2S MW 397.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20FN3O2S/c22-17-4-2-16(3-5-17)18-13-28-21(23-18)25-9-7-24(8-10-25)12-15-1-6-19-20(11-15)27-14-26-19/h1-6,11,13H,7-10,12,14H2
InChIKey
KMXYCFWKWIOAFI-UHFFFAOYSA-N
Synonyms

1(13benzodioxol5ylmethyl)4(4(4fluorophenyl)13thiazol2yl)piperazine
2(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)4(4FLUOROPHENYL)13THIAZOLE
2(4(2HBENZO(34D)13DIOXOLAN5YLMETHYL)PIPERAZINYL)4(4FLUOROPHENYL)13THIAZOLE
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC(=CS4)C5=CC=C(C=C5)F
InChI=1SC21H20FN3O2Sc22174216(3517)18132821(2318)259724(81025)1215161920(1115)27142619h161113H7101214H2
MFCD03768476
ZINC000020479084
ZINC20479084

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Available files

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