Vitas-M small molecule compound
4-[(4-acetylpiperazin-1-yl)sulfonyl]-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]benzamide
Catalog ID
STK631997
SMILES CC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(=O)/N=c/1\[nH]nc(s1)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 C16H19N5O4S2 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5O4S2/c1-11-18-19-16(26-11)17-15(23)13-3-5-14(6-4-13)27(24,25)21-9-7-20(8-10-21)12(2)22/h3-6H,7-10H2,1-2H3,(H,17,19,23)InChIKey
ZVQVXMSPTOCLGE-UHFFFAOYSA-NSynonyms
881933-12-6(4((4ACETYLPIPERAZINYL)SULFONYL)PHENYL)N(5METHYL(134THIADIAZOL2YL))CARBOXAMIDE
4((4acetylpiperazin1yl)sulfonyl)N((2E)5methyl134thiadiazol2(3H)ylidene)benzamide
4((4ACETYLPIPERAZIN1YL)SULFONYL)N(5METHYL134THIADIAZOL2YL)BENZAMIDE
4(4acetylpiperazin1yl)sulfonylN(5methyl134thiadiazol2yl)benzamide
881933126
CC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(=O)N=c1(nH)nc(s1)C
CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C
InChI=1SC16H19N5O4S2c111181916(2611)1715(23)133514(6413)27(2425)219720(81021)12(2)22h36H710H212H3(H171923)
MFCD18159635
ZINC000010386686
ZINC10386686
Check stock
See real-time availability and sample size for STK631997 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.