Vitas-M small molecule compound
4-[5-({2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-tetrazol-1-yl]benzoic acid
Catalog ID
STK983909
SMILES O=C(Nc1cccnc1Cl)CSc1nnnn1c1ccc(cc1)C(=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 C15H11ClN6O3S MW 390.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN6O3S/c16-13-11(2-1-7-17-13)18-12(23)8-26-15-19-20-21-22(15)10-5-3-9(4-6-10)14(24)25/h1-7H,8H2,(H,18,23)(H,24,25)InChIKey
LDXLTTMQRXNJIR-UHFFFAOYSA-NSynonyms
1091752-89-41091752894
4(5((2((2chloropyridin3yl)amino)2oxoethyl)sulfanyl)1Htetrazol1yl)benzoicacid
4(5((2((2chloropyridin3yl)amino)2oxoethyl)thio)1Htetrazol1yl)benzoicacid
4(5(2((2chloropyridin3yl)amino)2oxoethyl)sulfanyltetrazol1yl)benzoicacid
C1=CC(=C(N=C1)Cl)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)C(=O)O
InChI=1SC15H11ClN6O3Sc161311(2171713)1812(23)8261519202122(15)10539(4610)14(24)25h17H8H2(H1823)(H2425)
MFCD13759789
ZINC000019853916
ZINC19853916
Check stock
See real-time availability and sample size for STK983909 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.