Vitas-M small molecule compound
2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STK637551
SMILES COc1ccc(cc1)c1scc(n1)CC(=O)N1CCc2c(C1)c1cc(OC)ccc1[nH]2
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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 C24H23N3O3S MW 433.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3S/c1-29-17-5-3-15(4-6-17)24-25-16(14-31-24)11-23(28)27-10-9-22-20(13-27)19-12-18(30-2)7-8-21(19)26-22/h3-8,12,14,26H,9-11,13H2,1-2H3InChIKey
RMVGJCYTFCATPT-UHFFFAOYSA-NSynonyms
1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)2(2(4methoxyphenyl)thiazol4yl)ethanone
2(2(4methoxyphenyl)13thiazol4yl)1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(2(4methoxyphenyl)13thiazol4yl)1(8methoxy1345tetrahydropyrido(43b)indol2yl)ethanone
COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)OC
COc1ccc(cc1)c1scc(n1)CC(=O)N1CCc2c(C1)c1cc(OC)ccc1(nH)2
InChI=1SC24H23N3O3Sc129175315(4617)242516(143124)1123(28)271092220(1327)191218(302)7821(19)2622h38121426H91113H212H3
MFCD12199680
ZINC000012322131
ZINC12322131
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