Vitas-M small molecule compound
2-[acetyl(furan-2-ylmethyl)amino]-N-[(2E)-5-tert-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-methyl-1,3-thiazole-5-carboxamide
Catalog ID
STK930158
SMILES CC(=O)N(c1nc(c(s1)C(=O)/N=c/1\[nH]nc(s1)C(C)(C)C)C)Cc1ccco1
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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 C18H21N5O3S2 MW 419.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O3S2/c1-10-13(14(25)20-16-22-21-15(28-16)18(3,4)5)27-17(19-10)23(11(2)24)9-12-7-6-8-26-12/h6-8H,9H2,1-5H3,(H,20,22,25)InChIKey
LHRZCHBRWPGCLN-UHFFFAOYSA-NSynonyms
1232817-46-71232817467
2(acetyl(furan2ylmethyl)amino)N((2E)5tertbutyl134thiadiazol2(3H)ylidene)4methyl13thiazole5carboxamide
2(acetyl(furan2ylmethyl)amino)N(5tertbutyl134thiadiazol2yl)4methyl13thiazole5carboxamide
CC(=O)N(c1nc(c(s1)C(=O)N=c1(nH)nc(s1)C(C)(C)C)C)Cc1ccco1
CC1=C(SC(=N1)N(CC2=CC=CO2)C(=O)C)C(=O)NC3=NN=C(S3)C(C)(C)C
InChI=1SC18H21N5O3S2c11013(14(25)2016222115(2816)18(34)5)2717(1910)23(11(2)24)9127682612h68H9H215H3(H202225)
MFCD18176566
ZINC000044890839
ZINC44890839
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