Vitas-M small molecule compound

(2Z)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(phenylamino)prop-2-enenitrile

Catalog ID
STK835169
SMILES N#C/C(=C/Nc1ccccc1)/c1scc(n1)c1cccc(c1)[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 C18H12N4O2S MW 348.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N4O2S/c19-10-14(11-20-15-6-2-1-3-7-15)18-21-17(12-25-18)13-5-4-8-16(9-13)22(23)24/h1-9,11-12,20H/b14-11-
InChIKey
PUILYLPWWIRLGT-KAMYIIQDSA-N
Synonyms
373369-49-4
(2Z)2(4(3nitrophenyl)13thiazol2yl)3(phenylamino)prop2enenitrile
(Z)2(4(3nitrophenyl)thiazol2yl)3(phenylamino)acrylonitrile
(Z)3ANILINO2(4(3NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
373369494
C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC18H12N4O2Sc191014(1120156213715)182117(122518)1354816(913)22(23)24h19111220Hb1411
MFCD01946624
N#CC(=CNc1ccccc1)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000013773525
ZINC13773525

Check stock

See real-time availability and sample size for STK835169 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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