Vitas-M small molecule compound
6'-chloro-2,2'',7'-trimethyl-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Catalog ID
STK521881
SMILES O=C1Nc2c(C1(c1c(C)[nH]c3c1cccc3)c1c(C)[nH]c3c1cccc3)ccc(c2C)Cl
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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 C27H22ClN3O MW 439.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O/c1-14-20(28)13-12-19-25(14)31-26(32)27(19,23-15(2)29-21-10-6-4-8-17(21)23)24-16(3)30-22-11-7-5-9-18(22)24/h4-13,29-30H,1-3H3,(H,31,32)InChIKey
HRIKOHJQKNLRLF-UHFFFAOYSA-NSynonyms
33BIS(2METHYL1HINDOL3YL)6CHLORO7METHYL13DIHYDRO2HINDOL2ONE
6chloro227trimethyl1H1H3333terindol2(1H)one
6CHLORO7METHYL33BIS(2METHYL1HINDOL3YL)1HINDOL2ONE
CC1=C(C=CC2=C1NC(=O)C2(C3=C(NC4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C)Cl
InChI=1SC27H22ClN3Oc11420(28)13121925(14)3126(32)27(192315(2)29211064817(21)23)2416(3)30221175918(22)24h4132930H13H3(H3132)
MFCD04090695
O=C1Nc2c(C1(c1c(C)(nH)c3c1cccc3)c1c(C)(nH)c3c1cccc3)ccc(c2C)Cl
ZINC000008398358
ZINC08398358
ZINC8398358
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