Vitas-M small molecule compound
2-[acetyl(furan-2-ylmethyl)amino]-N-(1H-indol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide
Catalog ID
STK934180
SMILES CC(=O)N(c1nc(c(s1)C(=O)Nc1ccc2c(c1)[nH]cc2)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 C20H18N4O3S MW 394.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O3S/c1-12-18(19(26)23-15-6-5-14-7-8-21-17(14)10-15)28-20(22-12)24(13(2)25)11-16-4-3-9-27-16/h3-10,21H,11H2,1-2H3,(H,23,26)InChIKey
NCPRJBRATLRXSO-UHFFFAOYSA-NSynonyms
1224160-37-51224160375
2(acetyl(furan2ylmethyl)amino)N(1Hindol6yl)4methyl13thiazole5carboxamide
2(N(furan2ylmethyl)acetamido)N(1Hindol6yl)4methylthiazole5carboxamide
CC1=C(SC(=N1)N(CC2=CC=CO2)C(=O)C)C(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC20H18N4O3Sc11218(19(26)23156514782117(14)1015)2820(2212)24(13(2)25)11164392716h31021H11H212H3(H2326)
MFCD18070003
ZINC000044900588
ZINC44900588
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