Vitas-M small molecule compound

[5-({2-[(4-ethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1H-tetrazol-1-yl]acetic acid

Catalog ID
STK768365
SMILES CCOc1ccc(cc1)NC(=O)CSc1nnnn1CC(=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 C13H15N5O4S MW 337.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N5O4S/c1-2-22-10-5-3-9(4-6-10)14-11(19)8-23-13-15-16-17-18(13)7-12(20)21/h3-6H,2,7-8H2,1H3,(H,14,19)(H,20,21)
InChIKey
GXTJZVVMJKCOSZ-UHFFFAOYSA-N
Synonyms
433251-85-5
(5((2((4ethoxyphenyl)amino)2oxoethyl)sulfanyl)1Htetrazol1yl)aceticacid
(5((4ETHOXYPHENYLCARBAMOYL)METHYLSULFANYL)TETRAZOL1YL)ACETICACID
2(5((2((4ethoxyphenyl)amino)2oxoethyl)thio)1Htetrazol1yl)aceticacid
2(5((2(4ETHOXYANILINO)2OXOETHYL)THIO)1TETRAZOLYL)ACETICACID
2(5((2KETO2(PPHENETIDINO)ETHYL)THIO)TETRAZOL1YL)ACETICACID
2(5(2(4ETHOXYANILINO)2OXOETHYL)SULFANYLTETRAZOL1YL)ACETICACID
433251855
CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2CC(=O)O
InChI=1SC13H15N5O4Sc122210539(4610)1411(19)8231315161718(13)712(20)21h36H278H21H3(H1419)(H2021)
MFCD03134017
ZINC000000045658
ZINC45658

Check stock

See real-time availability and sample size for STK768365 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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