Vitas-M small molecule compound

2-[acetyl(3-methylbutyl)amino]-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide

Catalog ID
STK931505
SMILES CC(CCN(c1nc(c(s1)C(=O)Nc1ccc2c(c1)cc[nH]2)C)C(=O)C)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 C20H24N4O2S MW 384.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O2S/c1-12(2)8-10-24(14(4)25)20-22-13(3)18(27-20)19(26)23-16-5-6-17-15(11-16)7-9-21-17/h5-7,9,11-12,21H,8,10H2,1-4H3,(H,23,26)
InChIKey
DZQVBXNVNIVWNI-UHFFFAOYSA-N
Synonyms
1190284-40-2
1190284402
2(acetyl(3methylbutyl)amino)N(1Hindol5yl)4methyl13thiazole5carboxamide
CC(CCN(c1nc(c(s1)C(=O)Nc1ccc2c(c1)cc(nH)2)C)C(=O)C)C
CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)NC2=CC3=C(C=C2)NC=C3
InChI=1SC20H24N4O2Sc112(2)81024(14(4)25)202213(3)18(2720)19(26)2316561715(1116)792117h579111221H810H214H3(H2326)
MFCD13757524
N(1Hindol5yl)2(Nisopentylacetamido)4methylthiazole5carboxamide
ZINC000036357922
ZINC36357922

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Available files

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