Vitas-M small molecule compound
(6-bromo-1H-indol-3-yl){4-[2-(morpholin-4-yl)-2-oxoethyl]piperazin-1-yl}acetic acid
Catalog ID
STK639341
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)Br)N1CCN(CC1)CC(=O)N1CCOCC1
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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 C20H25BrN4O4 MW 465.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25BrN4O4/c21-14-1-2-15-16(12-22-17(15)11-14)19(20(27)28)25-5-3-23(4-6-25)13-18(26)24-7-9-29-10-8-24/h1-2,11-12,19,22H,3-10,13H2,(H,27,28)InChIKey
QAAXOHMJQBMYQV-UHFFFAOYSA-NSynonyms
1040695-88-2(6bromo1Hindol3yl)(4(2(morpholin4yl)2oxoethyl)piperazin1yl)aceticacid
1040695882
2(6bromo1Hindol3yl)2(4(2morpholin4yl2oxoethyl)piperazin1yl)aceticacid
2(6bromo1Hindol3yl)2(4(2morpholino2oxoethyl)piperazin1yl)aceticacid
C1CN(CCN1CC(=O)N2CCOCC2)C(C3=CNC4=C3C=CC(=C4)Br)C(=O)O
InChI=1SC20H25BrN4O4c2114121516(122217(15)1114)19(20(27)28)255323(4625)1318(26)24792910824h1211121922H31013H2(H2728)
MFCD12209597
OC(=O)C(c1c(nH)c2c1ccc(c2)Br)N1CCN(CC1)CC(=O)N1CCOCC1
ZINC000020740009
ZINC000020740012
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