Vitas-M small molecule compound
3-hydroxy-5-(3-nitrophenyl)-1-(1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK820881
SMILES O=C1C(=C(C(N1c1nncs1)c1cccc(c1)[N+](=O)[O-])C(=O)c1cccs1)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 C17H10N4O5S2 MW 414.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10N4O5S2/c22-14(11-5-2-6-27-11)12-13(9-3-1-4-10(7-9)21(25)26)20(16(24)15(12)23)17-19-18-8-28-17/h1-8,13,23HInChIKey
QBPDMSZDTNRYNU-UHFFFAOYSA-NSynonyms
307541-55-5307541555
3hydroxy5(3nitrophenyl)1(134thiadiazol2yl)4(thiophen2ylcarbonyl)15dihydro2Hpyrrol2one
3hydroxy5(3nitrophenyl)1(134thiadiazol2yl)4(thiophene2carbonyl)1Hpyrrol2(5H)one
4HYDROXY2(3NITROPHENYL)1(134THIADIAZOL2YL)3(THIOPHENE2CARBONYL)2HPYRROL5ONE
C1=CC(=CC(=C1)(N+)(=O)(O))C2C(=C(C(=O)N2C3=NN=CS3)O)C(=O)C4=CC=CS4
InChI=1SC17H10N4O5S2c2214(115262711)1213(931410(79)21(25)26)20(16(24)15(12)23)17191882817h181323H
MFCD01917350
O=C1C(=C(C(N1c1nncs1)c1cccc(c1)(N+)(=O)(O))C(=O)c1cccs1)O
ZINC000009233057
ZINC000009233063
Check stock
See real-time availability and sample size for STK820881 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.