Vitas-M small molecule compound

(2Z)-N-(1,3-benzothiazol-2-yl)-3-(piperidin-1-yl)-2-(trifluoroacetyl)but-2-enehydrazide

Catalog ID
STK066610
SMILES O=C(/C(=C(\N1CCCCC1)/C)/C(=O)C(F)(F)F)N(c1nc2c(s1)cccc2)N

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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 C18H19F3N4O2S MW 412.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19F3N4O2S/c1-11(24-9-5-2-6-10-24)14(15(26)18(19,20)21)16(27)25(22)17-23-12-7-3-4-8-13(12)28-17/h3-4,7-8H,2,5-6,9-10,22H2,1H3/b14-11-
InChIKey
ZXVOWMDVOLKJLI-KAMYIIQDSA-N
Synonyms

(2Z)N(13BENZOTHIAZOL2YL)3(PIPERIDIN1YL)2(TRIFLUOROACETYL)BUT2ENEHYDRAZIDE
(2Z)NAMINONBENZOTHIAZOL2YL3PIPERIDYL2(222TRIFLUOROACETYL)BUT2ENAMIDE
(Z)N(13BENZOTHIAZOL2YL)3PIPERIDIN1YL2(222TRIFLUOROACETYL)BUT2ENEHYDRAZIDE
CC(=C(C(=O)C(F)(F)F)C(=O)N(C1=NC2=CC=CC=C2S1)N)N3CCCCC3
InChI=1SC18H19F3N4O2Sc111(2495261024)14(15(26)18(1920)21)16(27)25(22)172312734813(12)2817h3478H25691022H21H3b1411
MFCD03488835
O=C(C(=C(N1CCCCC1)C)C(=O)C(F)(F)F)N(c1nc2c(s1)cccc2)N
STK066610
ZINC000002366064
ZINC2366064

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.