Vitas-M small molecule compound
3-(5-methoxy-1H-indol-3-yl)-3-oxopropanenitrile
Catalog ID
STK695658
SMILES N#CCC(=O)c1c[nH]c2c1cc(OC)cc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C12H10N2O2 MW 214.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2O2/c1-16-8-2-3-11-9(6-8)10(7-14-11)12(15)4-5-13/h2-3,6-7,14H,4H2,1H3InChIKey
RLSUMXJQBPJXFH-UHFFFAOYSA-NSynonyms
821009-89-61HINDOLE3PROPANENITRILE5METHOXYBETAOXO
1HINDOLE3PROPANENITRILE5METHOXYBOXO
3(5methoxy1Hindol3yl)3oxopropanenitrile
3(5METHOXY1HINDOL3YL)3OXOPROPIONITRILE
3(5METHOXYINDOL3YL)3OXOPROPANENITRILE
3(CYANOACETYL)5METHOXYINDOLE
3CYANOACETYL5METHOXYINDOLE
5METHOXYBETAOXO1HINDOLE3PROPANENITRILE
821009896
COC1=CC2=C(C=C1)NC=C2C(=O)CC#N
InChI=1SC12H10N2O2c116823119(68)10(71411)12(15)4513h236714H4H21H3
METHOXYINDOLYLOXOPROPANENITRILE
MFCD06656569
N#CCC(=O)c1c(nH)c2c1cc(OC)cc2
ZINC000003883445
ZINC03883445
ZINC3883445
Check stock
See real-time availability and sample size for STK695658 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.