Vitas-M small molecule compound
3-(1,3-benzodioxol-5-yl)-N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Catalog ID
STL158278
SMILES O=C(C1c2ccccc2C(=O)N(C1c1ccc2c(c1)OCO2)C)/N=c\1/[nH]nc(s1)C1CCC1
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 C24H22N4O4S MW 462.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4S/c1-28-20(14-9-10-17-18(11-14)32-12-31-17)19(15-7-2-3-8-16(15)23(28)30)21(29)25-24-27-26-22(33-24)13-5-4-6-13/h2-3,7-11,13,19-20H,4-6,12H2,1H3,(H,25,27,29)InChIKey
XSWJRCTYWKVFNJ-UHFFFAOYSA-NSynonyms
1282115-56-31282115563
3(13benzodioxol5yl)N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)2methyl1oxo1234tetrahydroisoquinoline4carboxamide
3(13benzodioxol5yl)N(5cyclobutyl134thiadiazol2yl)2methyl1oxo34dihydroisoquinoline4carboxamide
CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=NN=C(S3)C4CCC4)C5=CC6=C(C=C5)OCO6
InChI=1SC24H22N4O4Sc12820(149101718(1114)32123117)19(15723816(15)23(28)30)21(29)2524272622(3324)1354613h23711131920H4612H21H3(H252729)
MFCD20758294
O=C(C1c2ccccc2C(=O)N(C1c1ccc2c(c1)OCO2)C)N=c1(nH)nc(s1)C1CCC1
ZINC000061720115
ZINC000061720118
Check stock
See real-time availability and sample size for STL158278 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.