Vitas-M small molecule compound
5-({1-[2-(4-chloro-2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK054480
SMILES Clc1ccc(c(c1)C)OCCn1cc(c2c1cccc2)C=C1C(=O)N(C)C(=O)N(C1=O)C
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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 C24H22ClN3O4 MW 451.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O4/c1-15-12-17(25)8-9-21(15)32-11-10-28-14-16(18-6-4-5-7-20(18)28)13-19-22(29)26(2)24(31)27(3)23(19)30/h4-9,12-14H,10-11H2,1-3H3InChIKey
YXAGCZAUORCIPL-UHFFFAOYSA-NSynonyms
732261-26-65((1(2(4chloro2methylphenoxy)ethyl)1Hindol3yl)methylene)13dimethylpyrimidine246(1H3H5H)trione
5((1(2(4CHLORO2METHYLPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)13DIMETHYLPYRIMIDINE246(1H3H5H)TRIONE
5((1(2(4CHLORO2METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)13DIMETHYL13DIAZINANE246TRIONE
732261266
CC1=C(C=CC(=C1)Cl)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=O)N(C4=O)C)C
Clc1ccc(c(c1)C)OCCn1cc(c2c1cccc2)C=C1C(=O)N(C)C(=O)N(C1=O)C
InChI=1SC24H22ClN3O4c1151217(25)8921(15)321110281416(18645720(18)28)131922(29)26(2)24(31)27(3)23(19)30h491214H1011H213H3
MFCD03677628
STK054480
ZINC000002221405
ZINC02221405
ZINC2221405
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