Vitas-M small molecule compound

(2Z)-2-[(1,2-dimethyl-1H-indol-3-yl)methylidene]-3-(propan-2-ylidene)butanedioic acid

Catalog ID
STL513165
SMILES OC(=O)/C(=C\c1c(C)n(c2c1cccc2)C)/C(=C(C)C)C(=O)O

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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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-10(2)16(18(22)23)14(17(20)21)9-13-11(3)19(4)15-8-6-5-7-12(13)15/h5-9H,1-4H3,(H,20,21)(H,22,23)/b14-9-
InChIKey
VSMPPDXWCNECNZ-ZROIWOOFSA-N
Synonyms

(2~(Z))2((12dimethylindol3yl)methylidene)3propan2ylidenebutanedioicacid
(2Z)2((12dimethyl1Hindol3yl)methylidene)3(propan2ylidene)butanedioicacid
(2Z)2((12DIMETHYLINDOL3YL)METHYLIDENE)3PROPAN2YLIDENEBUTANEDIOICACID
(Z)2((12dimethyl1Hindol3yl)methylene)3(propan2ylidene)succinicacid
374767223
933779
InChI=1SC18H19NO4c110(2)16(18(22)23)14(17(20)21)91311(3)19(4)15865712(13)15h59H14H3(H2021)(H2223)b149
MFCD02185141
OC(=O)C(=Cc1c(C)n(c2c1cccc2)C)C(=C(C)C)C(=O)O
ZINC000000526803
ZINC526803

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Available files

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