Vitas-M small molecule compound

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

Catalog ID
STK079112
SMILES CC(=O)/C(=C(/N1CCCCC1)\C)/C(=O)N(c1nc2c(s1)cccc2)N

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c1-12(21-10-6-3-7-11-21)16(13(2)23)17(24)22(19)18-20-14-8-4-5-9-15(14)25-18/h4-5,8-9H,3,6-7,10-11,19H2,1-2H3/b16-12-
InChIKey
JWVVEBGZZJVCBI-VBKFSLOCSA-N
Synonyms
523991-36-8
(2Z)2ACETYLN(13BENZOTHIAZOL2YL)3(PIPERIDIN1YL)BUT2ENEHYDRAZIDE
(2Z)2ACETYLNAMINONBENZOTHIAZOL2YL3PIPERIDYLBUT2ENAMIDE
(Z)2ACETYLN(13BENZOTHIAZOL2YL)3PIPERIDIN1YLBUT2ENEHYDRAZIDE
(Z)2acetylN(benzo(d)thiazol2yl)3(piperidin1yl)but2enehydrazide
523991368
CC(=C(C(=O)C)C(=O)N(C1=NC2=CC=CC=C2S1)N)N3CCCCC3
CC(=O)C(=C(N1CCCCC1)C)C(=O)N(c1nc2c(s1)cccc2)N
InChI=1SC18H22N4O2Sc112(21106371121)16(13(2)23)17(24)22(19)182014845915(14)2518h4589H367101119H212H3b1612
MFCD03488831
STK079112
ZINC000001413798
ZINC01413798
ZINC1413798

Check stock

See real-time availability and sample size for STK079112 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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