Vitas-M small molecule compound

N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-4-(3-methylphenoxy)butanamide

Catalog ID
STK849971
SMILES Cc1cccc(c1)OCCCC(=O)/N=c\1/sc2c([nH]1)cccc2

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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c1-13-6-4-7-14(12-13)22-11-5-10-17(21)20-18-19-15-8-2-3-9-16(15)23-18/h2-4,6-9,12H,5,10-11H2,1H3,(H,19,20,21)
InChIKey
PYDNGMUSRMMOSB-UHFFFAOYSA-N
Synonyms
432520-75-7
432520757
CC1=CC(=CC=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2
Cc1cccc(c1)OCCCC(=O)N=c1sc2c((nH)1)cccc2
InChI=1SC18H18N2O2Sc11364714(1213)221151017(21)20181915823916(15)2318h246912H51011H21H3(H192021)
MFCD07207411
N((2E)13benzothiazol2(3H)ylidene)4(3methylphenoxy)butanamide
NBENZOTHIAZOL2YL4(3METHYLPHENOXY)BUTANAMIDE
NBENZOTHIAZOL2YL4MTOLYLOXYBUTYRAMIDE
ZINC000009090152
ZINC01773784
ZINC09090152
ZINC9090152

Check stock

See real-time availability and sample size for STK849971 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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