Vitas-M small molecule compound

(2E)-4-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino}-4-oxobut-2-enoic acid

Catalog ID
STK052637
SMILES OC(=O)/C=C/C(=O)Nc1ccc(cc1)c1sc2c(n1)ccc(c2)C

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 C18H14N2O3S MW 338.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O3S/c1-11-2-7-14-15(10-11)24-18(20-14)12-3-5-13(6-4-12)19-16(21)8-9-17(22)23/h2-10H,1H3,(H,19,21)(H,22,23)/b9-8+
InChIKey
HDYOIHVTWSZHQB-CMDGGOBGSA-N
Synonyms
160789-99-1
(2E)3(N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4((4(6METHYL13BENZOTHIAZOL2YL)PHENYL)AMINO)4OXOBUT2ENOICACID
(E)4((4(6methylbenzo(d)thiazol2yl)phenyl)amino)4oxobut2enoicacid
(E)4(4(6METHYL13BENZOTHIAZOL2YL)ANILINO)4OXOBUT2ENOICACID
160789991
3(4(6METHYLBENZOTHIAZOL2YL)PHENYLCARBAMOYL)ACRYLICACID
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC(=O)O
InChI=1SC18H14N2O3Sc111271415(1011)2418(2014)123513(6412)1916(21)8917(22)23h210H1H3(H1921)(H2223)b98+
MFCD00175162
OC(=O)C=CC(=O)Nc1ccc(cc1)c1sc2c(n1)ccc(c2)C
STK052637
ZINC000000038662
ZINC38662

Check stock

See real-time availability and sample size for STK052637 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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