Vitas-M small molecule compound
4-[(4-nitrophenyl)sulfanyl]buta-2,3-dien-1-ol
Catalog ID
STK558524
SMILES OCC=C=CSc1ccc(cc1)[N+](=O)[O-]
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 C10H9NO3S MW 223.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO3S/c12-7-1-2-8-15-10-5-3-9(4-6-10)11(13)14/h1,3-6,8,12H,7H2InChIKey
RTOZNZRMMOKIKD-UHFFFAOYSA-NSynonyms
579443-36-04((4nitrophenyl)sulfanyl)buta23dien1ol
4((4nitrophenyl)thio)buta23dien1ol
4(4NITROPHENYL)SULFANYLBUTA23DIEN1OL
579443360
C1=CC(=CC=C1(N+)(=O)(O))SC=C=CCO
InChI=1SC10H9NO3Sc1271281510539(4610)11(13)14h136812H7H2
MFCD04032800
OCC=C=CSc1ccc(cc1)(N+)(=O)(O)
ZINC000001863063
ZINC01863063
ZINC1863063
Check stock
See real-time availability and sample size for STK558524 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.