Vitas-M small molecule compound

2-(4-hydroxy-1H-indol-3-yl)acetamide

Catalog ID
STK386805
SMILES NC(=O)Cc1c[nH]c2c1c(O)ccc2

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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 C10H10N2O2 MW 190.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O2/c11-9(14)4-6-5-12-7-2-1-3-8(13)10(6)7/h1-3,5,12-13H,4H2,(H2,11,14)
InChIKey
QEJSRHCBTUVTTE-UHFFFAOYSA-N
Synonyms
103404-85-9
103404859
2(4HYDROXY1HINDOL3YL)ACETAMIDE
2(4HYDROXYINDOL3YL)ACETAMIDE
2(4OXIDANYL1HINDOL3YL)ETHANAMIDE
4HYDROXY1HINDOLE3ACETAMIDE
C1=CC2=C(C(=C1)O)C(=CN2)CC(=O)N
InChI=1SC10H10N2O2c119(14)4651272138(13)10(6)7h1351213H4H2(H21114)
MFCD00463561
NC(=O)Cc1c(nH)c2c1c(O)ccc2
ZINC000002464568
ZINC02464568
ZINC2464568

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.