Vitas-M small molecule compound
{6-[(2-methylpropanoyl)amino]-1H-indol-3-yl}{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazin-1-yl}acetic acid
Catalog ID
STK652916
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)NC(=O)C(C)C)N1CCN(CC1)CC(=O)N1CCCC1
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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 C24H33N5O4 MW 455.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N5O4/c1-16(2)23(31)26-17-5-6-18-19(14-25-20(18)13-17)22(24(32)33)29-11-9-27(10-12-29)15-21(30)28-7-3-4-8-28/h5-6,13-14,16,22,25H,3-4,7-12,15H2,1-2H3,(H,26,31)(H,32,33)InChIKey
NPEGUQOJJWAMTO-UHFFFAOYSA-NSynonyms
1214119-23-9(6((2methylpropanoyl)amino)1Hindol3yl)(4(2oxo2(pyrrolidin1yl)ethyl)piperazin1yl)aceticacid
1214119239
2(6(2methylpropanoylamino)1Hindol3yl)2(4(2oxo2pyrrolidin1ylethyl)piperazin1yl)aceticacid
2(6isobutyramido1Hindol3yl)2(4(2oxo2(pyrrolidin1yl)ethyl)piperazin1yl)aceticacid
CC(C)C(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCN(CC3)CC(=O)N4CCCC4
InChI=1SC24H33N5O4c116(2)23(31)2617561819(142520(18)1317)22(24(32)33)2911927(101229)1521(30)28734828h561314162225H3471215H212H3(H2631)(H3233)
MFCD13759032
OC(=O)C(c1c(nH)c2c1ccc(c2)NC(=O)C(C)C)N1CCN(CC1)CC(=O)N1CCCC1
ZINC000036359754
ZINC000036359755
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