Vitas-M small molecule compound
N-(1H-indol-6-yl)-N'-[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]butanediamide
Catalog ID
STL422744
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)CCC(=O)/N=c\1/scc([nH]1)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 C16H16N4O2S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O2S/c1-10-9-23-16(18-10)20-15(22)5-4-14(21)19-12-3-2-11-6-7-17-13(11)8-12/h2-3,6-9,17H,4-5H2,1H3,(H,19,21)(H,18,20,22)InChIKey
KHXRJYHBKFNHSA-UHFFFAOYSA-NSynonyms
1630900-17-21630900172
CC1=CSC(=N1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)C=CN3
InChI=1SC16H16N4O2Sc11092316(1810)2015(22)5414(21)19123211671713(11)812h236917H45H21H3(H1921)(H182022)
MFCD30708344
N(1Hindol6yl)N((2E)4methyl13thiazol2(3H)ylidene)butanediamide
N(1Hindol6yl)N(4methyl13thiazol2yl)butanediamide
O=C(Nc1ccc2c(c1)(nH)cc2)CCC(=O)N=c1scc((nH)1)C
ZINC000218274725
ZINC218274725
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