Vitas-M small molecule compound
2'-butyl-N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
Catalog ID
STL159645
SMILES CCCCN1C(=O)c2ccccc2C(C21CCCCC2)C(=O)/N=c/1\[nH]nc(s1)COC
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 C23H30N4O3S MW 442.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O3S/c1-3-4-14-27-21(29)17-11-7-6-10-16(17)19(23(27)12-8-5-9-13-23)20(28)24-22-26-25-18(31-22)15-30-2/h6-7,10-11,19H,3-5,8-9,12-15H2,1-2H3,(H,24,26,28)InChIKey
YBQDEADYLGVRCR-UHFFFAOYSA-NSynonyms
1310945-45-91310945459
2butylN((2E)5(methoxymethyl)134thiadiazol2(3H)ylidene)1oxo14dihydro2Hspiro(cyclohexane13isoquinoline)4carboxamide
2butylN(5(methoxymethyl)134thiadiazol2yl)1oxospiro(4Hisoquinoline31cyclohexane)4carboxamide
CCCCN1C(=O)C2=CC=CC=C2C(C13CCCCC3)C(=O)NC4=NN=C(S4)COC
CCCCN1C(=O)c2ccccc2C(C21CCCCC2)C(=O)N=c1(nH)nc(s1)COC
InChI=1SC23H30N4O3Sc134142721(29)1711761016(17)19(23(27)128591323)20(28)2422262518(3122)15302h67101119H35891215H212H3(H242628)
MFCD20758757
ZINC000071282134
ZINC000071282135
Check stock
See real-time availability and sample size for STL159645 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.