Vitas-M small molecule compound
(6-bromo-1H-indol-3-yl)[4-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)piperazin-1-yl]acetic acid
Catalog ID
STK660090
SMILES CN(CCNC(=O)CN1CCN(CC1)C(c1c[nH]c2c1ccc(c2)Br)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 C20H28BrN5O3 MW 466.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28BrN5O3/c1-24(2)6-5-22-18(27)13-25-7-9-26(10-8-25)19(20(28)29)16-12-23-17-11-14(21)3-4-15(16)17/h3-4,11-12,19,23H,5-10,13H2,1-2H3,(H,22,27)(H,28,29)InChIKey
XDCUMFISQRWDEN-UHFFFAOYSA-NSynonyms
1144459-17-5(6bromo1Hindol3yl)(4(2((2(dimethylamino)ethyl)amino)2oxoethyl)piperazin1yl)aceticacid
1144459175
2(6bromo1Hindol3yl)2(4(2((2(dimethylamino)ethyl)amino)2oxoethyl)piperazin1yl)aceticacid
2(6bromo1Hindol3yl)2(4(2(2(dimethylamino)ethylamino)2oxoethyl)piperazin1yl)aceticacid
CN(C)CCNC(=O)CN1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)Br)C(=O)O
CN(CCNC(=O)CN1CCN(CC1)C(c1c(nH)c2c1ccc(c2)Br)C(=O)O)C
InChI=1SC20H28BrN5O3c124(2)652218(27)13257926(10825)19(20(28)29)161223171114(21)3415(16)17h3411121923H51013H212H3(H2227)(H2829)
MFCD12216264
ZINC000031815749
ZINC000031815755
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