Vitas-M small molecule compound
N-[3-(6-bromo-1H-indol-1-yl)propanoyl]tryptophan
Catalog ID
STL466565
SMILES O=C(NC(C(=O)O)Cc1c[nH]c2c1cccc2)CCn1ccc2c1cc(Br)cc2
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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 C22H20BrN3O3 MW 454.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20BrN3O3/c23-16-6-5-14-7-9-26(20(14)12-16)10-8-21(27)25-19(22(28)29)11-15-13-24-18-4-2-1-3-17(15)18/h1-7,9,12-13,19,24H,8,10-11H2,(H,25,27)(H,28,29)InChIKey
BBGDJRIMHXBWMY-UHFFFAOYSA-NSynonyms
(S)2(3(6bromo1Hindol1yl)propanamido)3(1Hindol3yl)propanoicacid
2(3(6bromoindol1yl)propanoylamino)3(1Hindol3yl)propanoicacid
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CCN3C=CC4=C3C=C(C=C4)Br
InChI=1SC22H20BrN3O3c231665147926(20(14)1216)10821(27)2519(22(28)29)1115132418421317(15)18h17912131924H81011H2(H2527)(H2829)
MFCD31750903
N(3(6bromo1Hindol1yl)propanoyl)tryptophan
O=C(N(C@H)(C(=O)O)Cc1c(nH)c2c1cccc2)CCn1ccc2c1cc(Br)cc2
O=C(NC(C(=O)O)Cc1c(nH)c2c1cccc2)CCn1ccc2c1cc(Br)cc2
ZINC000020760904
ZINC000207891633
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