Vitas-M small molecule compound
{5-[(2-methylpropanoyl)amino]-1H-indol-3-yl}{4-[2-(morpholin-4-yl)-2-oxoethyl]piperazin-1-yl}acetic acid
Catalog ID
STK648900
SMILES CC(C(=O)Nc1ccc2c(c1)c(c[nH]2)C(C(=O)O)N1CCN(CC1)CC(=O)N1CCOCC1)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 C24H33N5O5 MW 471.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N5O5/c1-16(2)23(31)26-17-3-4-20-18(13-17)19(14-25-20)22(24(32)33)29-7-5-27(6-8-29)15-21(30)28-9-11-34-12-10-28/h3-4,13-14,16,22,25H,5-12,15H2,1-2H3,(H,26,31)(H,32,33)InChIKey
WCMRAMOAVRKTLG-UHFFFAOYSA-NSynonyms
1214058-26-0(5((2methylpropanoyl)amino)1Hindol3yl)(4(2(morpholin4yl)2oxoethyl)piperazin1yl)aceticacid
1214058260
2(5(2methylpropanoylamino)1Hindol3yl)2(4(2morpholin4yl2oxoethyl)piperazin1yl)aceticacid
2(5isobutyramido1Hindol3yl)2(4(2morpholino2oxoethyl)piperazin1yl)aceticacid
CC(C(=O)Nc1ccc2c(c1)c(c(nH)2)C(C(=O)O)N1CCN(CC1)CC(=O)N1CCOCC1)C
CC(C)C(=O)NC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC(=O)N4CCOCC4
InChI=1SC24H33N5O5c116(2)23(31)2617342018(1317)19(142520)22(24(32)33)297527(6829)1521(30)2891134121028h341314162225H51215H212H3(H2631)(H3233)
MFCD13757177
ZINC000036357507
ZINC000036357508
Check stock
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