Vitas-M small molecule compound
[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl](1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
Catalog ID
STL473627
SMILES O=C(c1sc(nc1C)n1cccc1)N1CCc2c(C1)c1ccccc1[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 C20H18N4OS MW 362.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4OS/c1-13-18(26-20(21-13)23-9-4-5-10-23)19(25)24-11-8-17-15(12-24)14-6-2-3-7-16(14)22-17/h2-7,9-10,22H,8,11-12H2,1H3InChIKey
DXZMFKHRDTXYMN-UHFFFAOYSA-NSynonyms
1574409-86-1(34dihydro1Hpyrido(43b)indol2(5H)yl)(4methyl2(1Hpyrrol1yl)thiazol5yl)methanone
(4methyl2(1Hpyrrol1yl)13thiazol5yl)(1345tetrahydro2Hpyrido(43b)indol2yl)methanone
(4methyl2pyrrol1yl13thiazol5yl)(1345tetrahydropyrido(43b)indol2yl)methanone
1574409861
CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4
InChI=1SC20H18N4OSc11318(2620(2113)239451023)19(25)241181715(1224)14623716(14)2217h2791022H81112H21H3
MFCD27962831
O=C(c1sc(nc1C)n1cccc1)N1CCc2c(C1)c1ccccc1(nH)2
ZINC000096114990
ZINC96114990
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