Vitas-M small molecule compound

(2R)-(3-oxo-1,2-benzothiazol-2(3H)-yl)(phenyl)ethanoic acid

Catalog ID
STK938262
SMILES OC(=O)[C@H](n1sc2c(c1=O)cccc2)c1ccccc1

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 C15H11NO3S MW 285.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO3S/c17-14-11-8-4-5-9-12(11)20-16(14)13(15(18)19)10-6-2-1-3-7-10/h1-9,13H,(H,18,19)/t13-/m1/s1
InChIKey
RLULBIWQZOAADG-CYBMUJFWSA-N
Synonyms
1212375-07-9
(2R)(3oxo12benzothiazol2(3H)yl)(phenyl)ethanoicacid
(2R)2(3oxo12benzothiazol2yl)2phenylaceticacid
(R)2(3OXOBENZO(D)ISOTHIAZOL2(3H)YL)2PHENYLACETICACID
1212375079
C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C3=CC=CC=C3S2
InChI=1SC15H11NO3Sc171411845912(11)2016(14)13(15(18)19)106213710h1913H(H1819)t13m1s1
MFCD11868501
OC(=O)(C@H)(n1sc2c(c1=O)cccc2)c1ccccc1
ZINC000032500439
ZINC32500439

Check stock

See real-time availability and sample size for STK938262 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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