Vitas-M small molecule compound

(2E)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide

Catalog ID
STK719979
SMILES O=C(Nc1nc2c(s1)C(=O)CC(C2)(C)C)/C=C/c1ccco1

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 C16H16N2O3S MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3S/c1-16(2)8-11-14(12(19)9-16)22-15(17-11)18-13(20)6-5-10-4-3-7-21-10/h3-7H,8-9H2,1-2H3,(H,17,18,20)/b6-5+
InChIKey
GDCOSNVLMOQEOM-AATRIKPKSA-N
Synonyms
336179-87-4
(2E)N(55dimethyl7oxo4567tetrahydro13benzothiazol2yl)3(furan2yl)prop2enamide
(E)N(55DIMETHYL7OXO46DIHYDRO13BENZOTHIAZOL2YL)3(FURAN2YL)PROP2ENAMIDE
336179874
CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C=CC3=CC=CO3)C
InChI=1SC16H16N2O3Sc116(2)81114(12(19)916)2215(1711)1813(20)65104372110h37H89H212H3(H171820)b65+
MFCD01820115
O=C(Nc1nc2c(s1)C(=O)CC(C2)(C)C)C=Cc1ccco1
ZINC000000069624
ZINC00069624
ZINC69624

Check stock

See real-time availability and sample size for STK719979 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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