Vitas-M small molecule compound
{(5E)-5-[(1-methyl-1H-pyrrol-2-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetic acid
Catalog ID
STK727764
SMILES OC(=O)CN1C(=O)S/C(=C/c2cccn2C)/C1=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 C11H10N2O4S MW 266.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O4S/c1-12-4-2-3-7(12)5-8-10(16)13(6-9(14)15)11(17)18-8/h2-5H,6H2,1H3,(H,14,15)/b8-5+InChIKey
POPZLMSLQCIHCA-VMPITWQZSA-NSynonyms
((5E)5((1methyl1Hpyrrol2yl)methylidene)24dioxo13thiazolidin3yl)aceticacid
(Z)2(5((1methyl1Hpyrrol2yl)methylene)24dioxothiazolidin3yl)aceticacid
2((5E)5((1METHYLPYRROL2YL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)ACETICACID
CN1C=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)O
InChI=1SC11H10N2O4Sc1124237(12)5810(16)13(69(14)15)11(17)188h25H6H21H3(H1415)b85+
MFCD13371762
OC(=O)CN1C(=O)SC(=Cc2cccn2C)C1=O
ZINC000002221270
ZINC2221270
Check stock
See real-time availability and sample size for STK727764 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.