Vitas-M small molecule compound

4-[5-({3-[(2-chlorophenyl)amino]-3-oxopropyl}sulfanyl)-1H-tetrazol-1-yl]benzoic acid

Catalog ID
STK514337
SMILES O=C(Nc1ccccc1Cl)CCSc1nnnn1c1ccc(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 C17H14ClN5O3S MW 403.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN5O3S/c18-13-3-1-2-4-14(13)19-15(24)9-10-27-17-20-21-22-23(17)12-7-5-11(6-8-12)16(25)26/h1-8H,9-10H2,(H,19,24)(H,25,26)
InChIKey
CQOKCHCBEPPSOC-UHFFFAOYSA-N
Synonyms
1091749-78-8
1091749788
4(5((3((2chlorophenyl)amino)3oxopropyl)sulfanyl)1Htetrazol1yl)benzoicacid
4(5((3((2chlorophenyl)amino)3oxopropyl)thio)1Htetrazol1yl)benzoicacid
4(5((3(2CHLOROANILINO)3OXOPROPYL)SULFANYL)1HTETRAAZOL1YL)BENZOICACID
4(5(3(2chloroanilino)3oxopropyl)sulfanyltetrazol1yl)benzoicacid
C1=CC=C(C(=C1)NC(=O)CCSC2=NN=NN2C3=CC=C(C=C3)C(=O)O)Cl
InChI=1SC17H14ClN5O3Sc1813312414(13)1915(24)910271720212223(17)127511(6812)16(25)26h18H910H2(H1924)(H2526)
MFCD13370714
ZINC000019853327
ZINC19853327

Check stock

See real-time availability and sample size for STK514337 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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