Vitas-M small molecule compound

2-[2,4-dioxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide

Catalog ID
STK215733
SMILES C=CCN1C(=O)SC(C1=O)CC(=O)Nc1ccc(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 C14H13N3O5S MW 335.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O5S/c1-2-7-16-13(19)11(23-14(16)20)8-12(18)15-9-3-5-10(6-4-9)17(21)22/h2-6,11H,1,7-8H2,(H,15,18)
InChIKey
FVMHLIJHRGDVGZ-UHFFFAOYSA-N
Synonyms
871480-73-8
2(24DIOXO3(PROP2EN1YL)13THIAZOLIDIN5YL)N(4NITROPHENYL)ACETAMIDE
2(24DIOXO3PROP2ENYL(13THIAZOLIDIN5YL))N(4NITROPHENYL)ACETAMIDE
2(24dioxo3prop2enyl13thiazolidin5yl)N(4nitrophenyl)acetamide
2(3ALLYL24DIOXO13THIAZOLIDIN5YL)N(4NITROPHENYL)ACETAMIDE
2(3ALLYL24DIOXOTHIAZOLIDIN5YL)N(4NITROPHENYL)ACETAMIDE
871480738
C=CCN1C(=O)C(SC1=O)CC(=O)NC2=CC=C(C=C2)(N+)(=O)(O)
C=CCN1C(=O)SC(C1=O)CC(=O)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC14H13N3O5Sc1271613(19)11(2314(16)20)812(18)1593510(649)17(21)22h2611H178H2(H1518)
MFCD06644264
ZINC000004785173
ZINC000004785176

Check stock

See real-time availability and sample size for STK215733 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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