Vitas-M small molecule compound

1-(3-chlorophenyl)-3-[(2Z)-5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]urea

Catalog ID
STK601459
SMILES Clc1cccc(c1)NC(=O)/N=c\1/[nH]nc(s1)COc1ccc(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 C16H12ClN5O4S MW 405.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN5O4S/c17-10-2-1-3-11(8-10)18-15(23)19-16-21-20-14(27-16)9-26-13-6-4-12(5-7-13)22(24)25/h1-8H,9H2,(H2,18,19,21,23)
InChIKey
BTPKSBVYMHVSSY-UHFFFAOYSA-N
Synonyms
488811-31-0
488811310
Clc1cccc(c1)NC(=O)N=c1(nH)nc(s1)COc1ccc(cc1)(N+)(=O)(O)
MFCD08735594
ZINC000008742720

Check stock

See real-time availability and sample size for STK601459 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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