Vitas-M small molecule compound
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-[4-(methylsulfonyl)piperazin-1-yl]butane-1,4-dione
Catalog ID
STK941284
SMILES Clc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)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 C20H25ClN4O4S MW 452.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25ClN4O4S/c1-30(28,29)25-10-8-23(9-11-25)19(26)4-5-20(27)24-7-6-18-16(13-24)15-12-14(21)2-3-17(15)22-18/h2-3,12,22H,4-11,13H2,1H3InChIKey
CZXSYMAFIMJXRE-UHFFFAOYSA-NSynonyms
1190269-90-91(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)4(4(methylsulfonyl)piperazin1yl)butane14dione
1(8chloro1345tetrahydropyrido(43b)indol2yl)4(4methylsulfonylpiperazin1yl)butane14dione
1(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)4(4(methylsulfonyl)piperazin1yl)butane14dione
1190269909
Clc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C
CS(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)Cl
InChI=1SC20H25ClN4O4Sc130(2829)2510823(91125)19(26)4520(27)24761816(1324)151214(21)2317(15)2218h231222H41113H21H3
MFCD13759823
ZINC000036360702
ZINC36360702
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