Vitas-M small molecule compound
{[3-(4-bromo-1H-indol-1-yl)propanoyl]amino}(phenyl)acetic acid
Catalog ID
STL468277
SMILES O=C(NC(c1ccccc1)C(=O)O)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 C19H17BrN2O3 MW 401.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrN2O3/c20-15-7-4-8-16-14(15)9-11-22(16)12-10-17(23)21-18(19(24)25)13-5-2-1-3-6-13/h1-9,11,18H,10,12H2,(H,21,23)(H,24,25)InChIKey
OMHCYLGOEBVBDV-UHFFFAOYSA-NSynonyms
((3(4bromo1Hindol1yl)propanoyl)amino)(phenyl)aceticacid
(R)2(3(4bromo1Hindol1yl)propanamido)2phenylaceticacid
2(3(4bromoindol1yl)propanoylamino)2phenylaceticacid
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CCN2C=CC3=C2C=CC=C3Br
InChI=1SC19H17BrN2O3c20157481614(15)91122(16)121017(23)2118(19(24)25)135213613h191118H1012H2(H2123)(H2425)
MFCD31750978
O=C(N(C@H)(c1ccccc1)C(=O)O)CCn1ccc2c1cccc2Br
ZINC000040310357
ZINC000206413556
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