Vitas-M small molecule compound
(5-bromo-1H-indol-3-yl)[4-(tert-butoxycarbonyl)piperazin-1-yl]acetic acid
Catalog ID
STL239162
SMILES OC(=O)C(c1c[nH]c2c1cc(Br)cc2)N1CCN(CC1)C(=O)OC(C)(C)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 C19H24BrN3O4 MW 438.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24BrN3O4/c1-19(2,3)27-18(26)23-8-6-22(7-9-23)16(17(24)25)14-11-21-15-5-4-12(20)10-13(14)15/h4-5,10-11,16,21H,6-9H2,1-3H3,(H,24,25)InChIKey
KCDSUMVJYGEQNF-UHFFFAOYSA-NSynonyms
1081136-72-2(5bromo1Hindol3yl)(4(tertbutoxycarbonyl)piperazin1yl)aceticacid
1081136722
2(5bromo1Hindol3yl)2(4((2methylpropan2yl)oxycarbonyl)piperazin1yl)aceticacid
2(5bromo1Hindol3yl)2(4(tertbutoxycarbonyl)piperazin1yl)aceticacid
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)Br)C(=O)O
InChI=1SC19H24BrN3O4c119(23)2718(26)238622(7923)16(17(24)25)141121155412(20)1013(14)15h4510111621H69H213H3(H2425)
MFCD12207059
OC(=O)C(c1c(nH)c2c1cc(Br)cc2)N1CCN(CC1)C(=O)OC(C)(C)C
ZINC000020725229
ZINC000020725233
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