Vitas-M small molecule compound
(5E)-5-(1H-indol-3-ylmethylidene)-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK291582
SMILES CN1CCN(CC1)C1=NC(=O)/C(=C\c2c[nH]c3c2cccc3)/S1
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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 C17H18N4OS MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4OS/c1-20-6-8-21(9-7-20)17-19-16(22)15(23-17)10-12-11-18-14-5-3-2-4-13(12)14/h2-5,10-11,18H,6-9H2,1H3/b15-10+InChIKey
HHAUJGPVVLEYBT-XNTDXEJSSA-NSynonyms
866820-67-9(5E)5(1Hindol3ylmethylidene)2(4methylpiperazin1yl)13thiazol4(5H)one
(5E)5(1HINDOL3YLMETHYLIDENE)2(4METHYLPIPERAZIN1YL)13THIAZOL4ONE
866820679
CN1CCN(CC1)C1=NC(=O)C(=Cc2c(nH)c3c2cccc3)S1
CN1CCN(CC1)C2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2
InChI=1SC17H18N4OSc1206821(9720)171916(22)15(2317)1012111814532413(12)14h25101118H69H21H3b1510+
MFCD07115460
ZINC000013945528
ZINC13945528
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