Vitas-M small molecule compound

4-[(9-ethyl-9H-carbazol-3-yl)amino]-4-oxobutanoic acid

Catalog ID
STK084857
SMILES CCn1c2ccc(cc2c2c1cccc2)NC(=O)CCC(=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 C18H18N2O3 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c1-2-20-15-6-4-3-5-13(15)14-11-12(7-8-16(14)20)19-17(21)9-10-18(22)23/h3-8,11H,2,9-10H2,1H3,(H,19,21)(H,22,23)
InChIKey
BKPRNNXPZVIGMI-UHFFFAOYSA-N
Synonyms
477308-70-6
3((9ETHYL9HCARBAZOL3YL)CARBAMOYL)PROPANOICACID
4((9ETHYL9HCARBAZOL3YL)AMINO)4OXOBUTANOICACID
4((9ETHYLCARBAZOL3YL)AMINO)4OXOBUTANOICACID
477308706
BUTANOICACID4((9ETHYL9HCARBAZOL3YL)AMINO)4OXO
CCN1C2=C(C=C(C=C2)NC(=O)CCC(=O)O)C3=CC=CC=C31
CCn1c2ccc(cc2c2c1cccc2)NC(=O)CCC(=O)O
InChI=1SC18H18N2O3c122015643513(15)141112(7816(14)20)1917(21)91018(22)23h3811H2910H21H3(H1921)(H2223)
MFCD08678575
STK084857
ZINC000004663261
ZINC4663261

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Available files

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