Vitas-M small molecule compound
(5Z)-5-({1-[2-(2,5-dimethylphenoxy)ethyl]-2,5-dimethyl-1H-indol-3-yl}methylidene)-3-(3-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK153932
SMILES Cc1ccc(c(c1)OCCn1c(C)c(c2c1ccc(c2)C)/C=C/1\SC(=S)N(C1=O)c1cccc(c1)C)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 C31H30N2O2S2 MW 526.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N2O2S2/c1-19-7-6-8-24(15-19)33-30(34)29(37-31(33)36)18-25-23(5)32(27-12-10-20(2)16-26(25)27)13-14-35-28-17-21(3)9-11-22(28)4/h6-12,15-18H,13-14H2,1-5H3/b29-18-InChIKey
BLPODRXLURTGQA-MIXAMLLLSA-NSynonyms
(5Z)5((1(2(25DIMETHYLPHENOXY)ETHYL)25DIMETHYL1HINDOL3YL)METHYLIDENE)3(3METHYLPHENYL)2THIOXO13THIAZOLIDIN4ONE
(5Z)5((1(2(25DIMETHYLPHENOXY)ETHYL)25DIMETHYLINDOL3YL)METHYLIDENE)3(3METHYLPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
CC1=CC(=CC=C1)N2C(=O)C(=CC3=C(N(C4=C3C=C(C=C4)C)CCOC5=C(C=CC(=C5)C)C)C)SC2=S
Cc1ccc(c(c1)OCCn1c(C)c(c2c1ccc(c2)C)C=C1SC(=S)N(C1=O)c1cccc(c1)C)C
InChI=1SC31H30N2O2S2c11976824(1519)3330(34)29(3731(33)36)182523(5)32(27121020(2)1626(25)27)131435281721(3)91122(28)4h6121518H1314H215H3b2918
MFCD08672928
ZINC000009721043
ZINC09721043
ZINC9721043
Check stock
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