Vitas-M small molecule compound
{5-[(2-methylpropanoyl)amino]-1H-indol-3-yl}[4-(2-methylprop-2-en-1-yl)piperazin-1-yl]acetic acid
Catalog ID
STK650484
SMILES CC(=C)CN1CCN(CC1)C(c1c[nH]c2c1cc(cc2)NC(=O)C(C)C)C(=O)O
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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 C22H30N4O3 MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O3/c1-14(2)13-25-7-9-26(10-8-25)20(22(28)29)18-12-23-19-6-5-16(11-17(18)19)24-21(27)15(3)4/h5-6,11-12,15,20,23H,1,7-10,13H2,2-4H3,(H,24,27)(H,28,29)InChIKey
FMUSRWZWTUQGOV-UHFFFAOYSA-NSynonyms
1214145-10-4(5((2methylpropanoyl)amino)1Hindol3yl)(4(2methylprop2en1yl)piperazin1yl)aceticacid
1214145104
2(5(2methylpropanoylamino)1Hindol3yl)2(4(2methylprop2enyl)piperazin1yl)aceticacid
2(5isobutyramido1Hindol3yl)2(4(2methylallyl)piperazin1yl)aceticacid
CC(=C)CN1CCN(CC1)C(c1c(nH)c2c1cc(cc2)NC(=O)C(C)C)C(=O)O
CC(C)C(=O)NC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC(=C)C
InChI=1SC22H30N4O3c114(2)13257926(10825)20(22(28)29)181223196516(1117(18)19)2421(27)15(3)4h561112152023H171013H224H3(H2427)(H2829)
MFCD13756782
ZINC000036357042
ZINC000036357043
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