Vitas-M small molecule compound
N-[(2S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-4-(1H-indol-2-ylcarbonyl)piperazine-1-carboxamide
Catalog ID
STK617651
SMILES CC([C@@H](C(=O)Nc1ccc2c(c1)OCO2)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 C26H29N5O5 MW 491.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N5O5/c1-16(2)23(24(32)27-18-7-8-21-22(14-18)36-15-35-21)29-26(34)31-11-9-30(10-12-31)25(33)20-13-17-5-3-4-6-19(17)28-20/h3-8,13-14,16,23,28H,9-12,15H2,1-2H3,(H,27,32)(H,29,34)/t23-/m0/s1InChIKey
CAXGYTREVQJLPF-QHCPKHFHSA-NSynonyms
1014104-19-8(S)N(1(benzo(d)(13)dioxol5ylamino)3methyl1oxobutan2yl)4(1Hindole2carbonyl)piperazine1carboxamide
1014104198
CC((C@@H)(C(=O)Nc1ccc2c(c1)OCO2)NC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2)C
CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4
InChI=1SC26H29N5O5c116(2)23(24(32)2718782122(1418)36153521)2926(34)3111930(101231)25(33)201317534619(17)2820h381314162328H91215H212H3(H2732)(H2934)t23m0s1
MFCD09856921
N((2S)1(13benzodioxol5ylamino)3methyl1oxobutan2yl)4(1Hindol2ylcarbonyl)piperazine1carboxamide
N((2S)1(13benzodioxol5ylamino)3methyl1oxobutan2yl)4(1Hindole2carbonyl)piperazine1carboxamide
ZINC000013728287
ZINC13728287
Check stock
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Check stock on Vitas-MAvailable files
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