Vitas-M small molecule compound
1-phenyl-3-(propan-2-yl)-N-[(2E)-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-1H-pyrazole-5-carboxamide
Catalog ID
STL422553
SMILES COc1c(OC)cc(cc1OC)c1n[nH]/c(=N\C(=O)c2cc(nn2c2ccccc2)C(C)C)/s1
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 C24H25N5O4S MW 479.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O4S/c1-14(2)17-13-18(29(28-17)16-9-7-6-8-10-16)22(30)25-24-27-26-23(34-24)15-11-19(31-3)21(33-5)20(12-15)32-4/h6-14H,1-5H3,(H,25,27,30)InChIKey
DMXWHNKBFVXCTG-UHFFFAOYSA-NSynonyms
1phenyl3(propan2yl)N((2E)5(345trimethoxyphenyl)134thiadiazol2(3H)ylidene)1Hpyrazole5carboxamide
2phenyl5propan2ylN(5(345trimethoxyphenyl)134thiadiazol2yl)pyrazole3carboxamide
CC(C)C1=NN(C(=C1)C(=O)NC2=NN=C(S2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4
COc1c(OC)cc(cc1OC)c1n(nH)c(=NC(=O)c2cc(nn2c2ccccc2)C(C)C)s1
InChI=1SC24H25N5O4Sc114(2)171318(29(2817)1697681016)22(30)2524272623(3424)151119(313)21(335)20(1215)324h614H15H3(H252730)
MFCD30708223
ZINC000252482750
Check stock
See real-time availability and sample size for STL422553 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.