Vitas-M small molecule compound
(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]methanone
Catalog ID
STL248559
SMILES Clc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)c1sc(nc1C)n1cccc1
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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 C20H17ClN4OS MW 396.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN4OS/c1-12-18(27-20(22-12)24-7-2-3-8-24)19(26)25-9-6-17-15(11-25)14-10-13(21)4-5-16(14)23-17/h2-5,7-8,10,23H,6,9,11H2,1H3InChIKey
CNYOQOUKXWQYIR-UHFFFAOYSA-NSynonyms
1351695-10-7(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)(4methyl2(1Hpyrrol1yl)13thiazol5yl)methanone
(8chloro1345tetrahydropyrido(43b)indol2yl)(4methyl2pyrrol1yl13thiazol5yl)methanone
(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)(4methyl2(1Hpyrrol1yl)thiazol5yl)methanone
1351695107
CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)Cl
Clc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)c1sc(nc1C)n1cccc1
InChI=1SC20H17ClN4OSc11218(2720(2212)24723824)19(26)25961715(1125)141013(21)4516(14)2317h25781023H6911H21H3
MFCD20536813
ZINC000072401741
ZINC72401741
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