Vitas-M small molecule compound
4-(1H-indol-2-ylcarbonyl)-N-[(2S)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]piperazine-1-carboxamide
Catalog ID
STK621281
SMILES CC([C@@H](C(=O)Nc1nccs1)NC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2)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 C22H26N6O3S MW 454.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N6O3S/c1-14(2)18(19(29)26-21-23-7-12-32-21)25-22(31)28-10-8-27(9-11-28)20(30)17-13-15-5-3-4-6-16(15)24-17/h3-7,12-14,18,24H,8-11H2,1-2H3,(H,25,31)(H,23,26,29)/t18-/m0/s1InChIKey
WTZGQFHAUJZONH-SFHVURJKSA-NSynonyms
1014409-48-3(S)4(1Hindole2carbonyl)N(3methyl1oxo1(thiazol2ylamino)butan2yl)piperazine1carboxamide
1014409483
4(1Hindol2ylcarbonyl)N((2S)3methyl1oxo1(13thiazol2ylamino)butan2yl)piperazine1carboxamide
4(1Hindole2carbonyl)N((2S)3methyl1oxo1(13thiazol2ylamino)butan2yl)piperazine1carboxamide
CC((C@@H)(C(=O)Nc1nccs1)NC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2)C
CC(C)C(C(=O)NC1=NC=CS1)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3
InChI=1SC22H26N6O3Sc114(2)18(19(29)2621237123221)2522(31)2810827(91128)20(30)171315534616(15)2417h3712141824H811H212H3(H2531)(H232629)t18m0s1
MFCD09852894
ZINC000013691799
ZINC13691799
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