Vitas-M small molecule compound
N-(6-methyl-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide
Catalog ID
STK049905
SMILES O=C(CC(c1ccccc1)c1ccccc1)Nc1nc2c(s1)cc(cc2)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 C23H20N2OS MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2OS/c1-16-12-13-20-21(14-16)27-23(24-20)25-22(26)15-19(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,19H,15H2,1H3,(H,24,25,26)InChIKey
LKERJFAPOASUBP-UHFFFAOYSA-NSynonyms
349439-43-6349439436
CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC23H20N2OSc11612132021(1416)2723(2420)2522(26)1519(178425917)18106371118h21419H15H21H3(H242526)
MFCD01921674
N(6METHYL13BENZOTHIAZOL2YL)33DIPHENYLPROPANAMIDE
N(6METHYLBENZO(D)THIAZOL2YL)33DIPHENYLPROPANAMIDE
N(6METHYLBENZOTHIAZOL2YL)33DIPHENYLPROPANAMIDE
O=C(CC(c1ccccc1)c1ccccc1)Nc1nc2c(s1)cc(cc2)C
STK049905
ZINC000000671888
ZINC00671888
ZINC671888
Check stock
See real-time availability and sample size for STK049905 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.