Vitas-M small molecule compound
N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-4-(2-methylphenoxy)butanamide
Catalog ID
STK851316
SMILES O=C(/N=c/1\sc2c([nH]1)cccc2)CCCOc1ccccc1C
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/c1-13-7-2-4-9-15(13)22-12-6-11-17(21)20-18-19-14-8-3-5-10-16(14)23-18/h2-5,7-10H,6,11-12H2,1H3,(H,19,20,21)InChIKey
QSJHYXHKZNGWOZ-UHFFFAOYSA-NSynonyms
383896-69-3383896693
CC1=CC=CC=C1OCCCC(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC18H18N2O2Sc113724915(13)221261117(21)201819148351016(14)2318h25710H61112H21H3(H192021)
MFCD07203875
N((2Z)13benzothiazol2(3H)ylidene)4(2methylphenoxy)butanamide
N(13BENZOTHIAZOL2YL)4(2METHYLPHENOXY)BUTANAMIDE
NBENZOTHIAZOL2YL4(2METHYLPHENOXY)BUTANAMIDE
NBENZOTHIAZOL2YL4OTOLYLOXYBUTYRAMIDE
O=C(N=c1sc2c((nH)1)cccc2)CCCOc1ccccc1C
ZINC000009089604
ZINC09089604
ZINC9089604
Check stock
See real-time availability and sample size for STK851316 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.