Vitas-M small molecule compound
1'-(2-chloroethyl)-2,2''-dimethyl-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Catalog ID
STK521934
SMILES ClCCN1c2ccccc2C(C1=O)(c1c(C)[nH]c2c1cccc2)c1c(C)[nH]c2c1cccc2
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 C28H24ClN3O MW 453.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O/c1-17-25(19-9-3-6-12-22(19)30-17)28(26-18(2)31-23-13-7-4-10-20(23)26)21-11-5-8-14-24(21)32(16-15-29)27(28)33/h3-14,30-31H,15-16H2,1-2H3InChIKey
OKTMVMJXBSLGRO-UHFFFAOYSA-NSynonyms
1(2chloroethyl)22dimethyl1H1H3333terindol2(1H)one
1(2CHLOROETHYL)33BIS(2METHYL1HINDOL3YL)13DIHYDRO2HINDOL2ONE
1(2CHLOROETHYL)33BIS(2METHYL1HINDOL3YL)INDOL2ONE
CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CCCl)C5=C(NC6=CC=CC=C65)C
ClCCN1c2ccccc2C(C1=O)(c1c(C)(nH)c2c1cccc2)c1c(C)(nH)c2c1cccc2
InChI=1SC28H24ClN3Oc11725(199361222(19)3017)28(2618(2)312313741020(23)26)2111581424(21)32(161529)27(28)33h3143031H1516H212H3
MFCD03784971
ZINC000008398304
ZINC08398304
ZINC8398304
Check stock
See real-time availability and sample size for STK521934 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.