Vitas-M small molecule compound

(4E)-5-methyl-2-(4-nitrophenyl)-4-{[(thiophen-2-ylmethyl)amino]methylidene}-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK868440
SMILES CC1=NN(C(=O)/C/1=C/NCc1cccs1)c1ccc(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 C16H14N4O3S MW 342.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O3S/c1-11-15(10-17-9-14-3-2-8-24-14)16(21)19(18-11)12-4-6-13(7-5-12)20(22)23/h2-8,10,17H,9H2,1H3/b15-10+
InChIKey
LAIBYLOOLVVBTK-XNTDXEJSSA-N
Synonyms
351165-52-1
(4E)5methyl2(4nitrophenyl)4(((thiophen2ylmethyl)amino)methylidene)24dihydro3Hpyrazol3one
(4E)5METHYL2(4NITROPHENYL)4((THIOPHEN2YLMETHYLAMINO)METHYLIDENE)PYRAZOL3ONE
(E)3methyl1(4nitrophenyl)4(((thiophen2ylmethyl)amino)methylene)1Hpyrazol5(4H)one
351165521
CC1=NN(C(=O)C1=CNCc1cccs1)c1ccc(cc1)(N+)(=O)(O)
CC1=NN(C(=O)C1=CNCC2=CC=CS2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC16H14N4O3Sc11115(10179143282414)16(21)19(1811)124613(7512)20(22)23h281017H9H21H3b1510+
MFCD00848705
ZINC000100149125
ZINC100149125

Check stock

See real-time availability and sample size for STK868440 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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