Vitas-M small molecule compound

(2Z)-N-(1,3-benzothiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]-2-(trifluoroacetyl)but-2-enehydrazide

Catalog ID
STK149544
SMILES Fc1ccc(cc1)N1CCN(CC1)/C(=C(/C(=O)C(F)(F)F)\C(=O)N(c1nc2c(s1)cccc2)N)/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 C23H21F4N5O2S MW 507.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21F4N5O2S/c1-14(30-10-12-31(13-11-30)16-8-6-15(24)7-9-16)19(20(33)23(25,26)27)21(34)32(28)22-29-17-4-2-3-5-18(17)35-22/h2-9H,10-13,28H2,1H3/b19-14-
InChIKey
DRLZUIFRJBOPFA-RGEXLXHISA-N
Synonyms

(2Z)N(13BENZOTHIAZOL2YL)3(4(4FLUOROPHENYL)PIPERAZIN1YL)2(TRIFLUOROACETYL)BUT2ENEHYDRAZIDE
(2Z)NAMINONBENZOTHIAZOL2YL3(4(4FLUOROPHENYL)PIPERAZINYL)2(222TRIFLUOROACETYL)BUT2ENAMIDE
(Z)N(13BENZOTHIAZOL2YL)3(4(4FLUOROPHENYL)PIPERAZIN1YL)2(222TRIFLUOROACETYL)BUT2ENEHYDRAZIDE
CC(=C(C(=O)C(F)(F)F)C(=O)N(C1=NC2=CC=CC=C2S1)N)N3CCN(CC3)C4=CC=C(C=C4)F
Fc1ccc(cc1)N1CCN(CC1)C(=C(C(=O)C(F)(F)F)C(=O)N(c1nc2c(s1)cccc2)N)C
InChI=1SC23H21F4N5O2Sc114(30101231(131130)168615(24)7916)19(20(33)23(2526)27)21(34)32(28)222917423518(17)3522h29H101328H21H3b1914
MFCD03488837
N(benzo(d)thiazol2yl)3(4(4fluorophenyl)piperazin1yl)2(222trifluoroacetyl)but2enehydrazide
ZINC000002394343
ZINC02394343
ZINC2394343

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Available files

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