Vitas-M small molecule compound
1'-(2-chlorobenzyl)-2,2''-dimethyl-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Catalog ID
STK521912
SMILES Clc1ccccc1CN1c2ccccc2C(C1=O)(c1c(C)[nH]c2c1cccc2)c1c(C)[nH]c2c1cccc2
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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 C33H26ClN3O MW 516.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26ClN3O/c1-20-30(23-12-4-8-16-27(23)35-20)33(31-21(2)36-28-17-9-5-13-24(28)31)25-14-6-10-18-29(25)37(32(33)38)19-22-11-3-7-15-26(22)34/h3-18,35-36H,19H2,1-2H3InChIKey
UGSQIOMZAFMSGE-UHFFFAOYSA-NSynonyms
1((2CHLOROPHENYL)METHYL)33BIS(2METHYL1HINDOL3YL)INDOL2ONE
1(2chlorobenzyl)22dimethyl1H1H3333terindol2(1H)one
1(2CHLOROBENZYL)33BIS(2METHYL1HINDOL3YL)13DIHYDRO2HINDOL2ONE
CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C6=C(NC7=CC=CC=C76)C
Clc1ccccc1CN1c2ccccc2C(C1=O)(c1c(C)(nH)c2c1cccc2)c1c(C)(nH)c2c1cccc2
InChI=1SC33H26ClN3Oc12030(2312481627(23)3520)33(3121(2)362817951324(28)31)25146101829(25)37(32(33)38)192211371526(22)34h3183536H19H212H3
MFCD03784978
ZINC000008398336
ZINC08398336
ZINC8398336
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