Vitas-M small molecule compound
N-[3-(4-bromo-1H-indol-1-yl)propanoyl]tryptophan
Catalog ID
STL468276
SMILES O=C(NC(C(=O)O)Cc1c[nH]c2c1cccc2)CCn1ccc2c1cccc2Br
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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/c23-17-5-3-7-20-16(17)8-10-26(20)11-9-21(27)25-19(22(28)29)12-14-13-24-18-6-2-1-4-15(14)18/h1-8,10,13,19,24H,9,11-12H2,(H,25,27)(H,28,29)InChIKey
CIMNFTDDDQSAQG-UHFFFAOYSA-NSynonyms
(S)2(3(4bromo1Hindol1yl)propanamido)3(1Hindol3yl)propanoicacid
2(3(4bromoindol1yl)propanoylamino)3(1Hindol3yl)propanoicacid
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CCN3C=CC4=C3C=CC=C4Br
InChI=1SC22H20BrN3O3c23175372016(17)81026(20)11921(27)2519(22(28)29)1214132418621415(14)18h1810131924H91112H2(H2527)(H2829)
MFCD31750977
N(3(4bromo1Hindol1yl)propanoyl)tryptophan
O=C(N(C@H)(C(=O)O)Cc1c(nH)c2c1cccc2)CCn1ccc2c1cccc2Br
O=C(NC(C(=O)O)Cc1c(nH)c2c1cccc2)CCn1ccc2c1cccc2Br
ZINC000040309711
ZINC000206412228
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