Vitas-M small molecule compound
methyl (2Z)-2-{[(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetyl]imino}-5-(2-phenylethyl)-2,3-dihydro-1,3-thiazole-4-carboxylate
Catalog ID
STL247679
SMILES COC(=O)c1[nH]/c(=N/C(=O)CC2NC(=O)c3c2cccc3)/sc1CCc1ccccc1
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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 C23H21N3O4S MW 435.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S/c1-30-22(29)20-18(12-11-14-7-3-2-4-8-14)31-23(26-20)25-19(27)13-17-15-9-5-6-10-16(15)21(28)24-17/h2-10,17H,11-13H2,1H3,(H,24,28)(H,25,26,27)InChIKey
OTPDCZCMNAWRLB-UHFFFAOYSA-NSynonyms
1374529-72-21374529722
COC(=O)c1(nH)c(=NC(=O)CC2NC(=O)c3c2cccc3)sc1CCc1ccccc1
COC(=O)C1=C(SC(=N1)NC(=O)CC2C3=CC=CC=C3C(=O)N2)CCC4=CC=CC=C4
InChI=1SC23H21N3O4Sc13022(29)2018(1211147324814)3123(2620)2519(27)1317159561016(15)21(28)2417h21017H1113H21H3(H2428)(H252627)
methyl(2Z)2(((3oxo23dihydro1Hisoindol1yl)acetyl)imino)5(2phenylethyl)23dihydro13thiazole4carboxylate
methyl2((2(3oxo12dihydroisoindol1yl)acetyl)amino)5(2phenylethyl)13thiazole4carboxylate
MFCD24860964
ZINC000072403871
ZINC000072403872
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