Vitas-M small molecule compound
3-[2-(cyclohex-1-en-1-yl)ethyl]-8-ethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STK570378
SMILES CCOc1ccc2c(c1)c1ncn(c(=O)c1[nH]2)CCC1=CCCCC1
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 C20H23N3O2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2/c1-2-25-15-8-9-17-16(12-15)18-19(22-17)20(24)23(13-21-18)11-10-14-6-4-3-5-7-14/h6,8-9,12-13,22H,2-5,7,10-11H2,1H3InChIKey
AEDPVRLSOMEGLB-UHFFFAOYSA-NSynonyms
896596-70-63(2(cyclohex1en1yl)ethyl)8ethoxy35dihydro4Hpyrimido(54b)indol4one
3(2(cyclohex1en1yl)ethyl)8ethoxy3Hpyrimido(54b)indol4(5H)one
3(2(CYCLOHEXEN1YL)ETHYL)8ETHOXY5HPYRIMIDO(54B)INDOL4ONE
3(2CYCLOHEX1ENYLETHYL)8ETHOXY35DIHYDROPYRIMIDO(54B)INDOL4ONE
896596706
CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CCCCC4
CCOc1ccc2c(c1)c1ncn(c(=O)c1(nH)2)CCC1=CCCCC1
InChI=1SC20H23N3O2c122515891716(1215)1819(2217)20(24)23(132118)1110146435714h689121322H2571011H21H3
MFCD06594012
ZINC000013655755
ZINC13655755
Check stock
See real-time availability and sample size for STK570378 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.