Vitas-M small molecule compound
{4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl}{5-[(2-methylpropanoyl)amino]-1H-indol-3-yl}acetic acid
Catalog ID
STK651587
SMILES CC(C(=O)Nc1ccc2c(c1)c(c[nH]2)C(N1CCN(CC1)CC(=O)N(C)C)C(=O)O)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 C22H31N5O4 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N5O4/c1-14(2)21(29)24-15-5-6-18-16(11-15)17(12-23-18)20(22(30)31)27-9-7-26(8-10-27)13-19(28)25(3)4/h5-6,11-12,14,20,23H,7-10,13H2,1-4H3,(H,24,29)(H,30,31)InChIKey
XCHDDYCIDCCIRV-UHFFFAOYSA-NSynonyms
1214046-44-2(4(2(dimethylamino)2oxoethyl)piperazin1yl)(5((2methylpropanoyl)amino)1Hindol3yl)aceticacid
1214046442
2(4(2(dimethylamino)2oxoethyl)piperazin1yl)2(5(2methylpropanoylamino)1Hindol3yl)aceticacid
2(4(2(dimethylamino)2oxoethyl)piperazin1yl)2(5isobutyramido1Hindol3yl)aceticacid
CC(C(=O)Nc1ccc2c(c1)c(c(nH)2)C(N1CCN(CC1)CC(=O)N(C)C)C(=O)O)C
CC(C)C(=O)NC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC(=O)N(C)C
InChI=1SC22H31N5O4c114(2)21(29)2415561816(1115)17(122318)20(22(30)31)279726(81027)1319(28)25(3)4h561112142023H71013H214H3(H2429)(H3031)
MFCD13758927
ZINC000036359624
ZINC000036359625
Check stock
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