Vitas-M small molecule compound

2-chloroethyl (2E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate

Catalog ID
STL111941
SMILES ClCCOC(=O)/C(=C/c1c[nH]c2c1cccc2)/C#N

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 C14H11ClN2O2 MW 274.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClN2O2/c15-5-6-19-14(18)10(8-16)7-11-9-17-13-4-2-1-3-12(11)13/h1-4,7,9,17H,5-6H2/b10-7+
InChIKey
GVDHOSICPSHSRY-JXMROGBWSA-N
Synonyms

2chloroethyl(2E)2cyano3(1Hindol3yl)prop2enoate
2CHLOROETHYL(2E)2CYANO3INDOL3YLPROP2ENOATE
2chloroethyl(E)2cyano3(1Hindol3yl)prop2enoate
C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)OCCCl
ClCCOC(=O)C(=Cc1c(nH)c2c1cccc2)C#N
InChI=1SC14H11ClN2O2c15561914(18)10(816)71191713421312(11)13h147917H56H2b107+
MFCD01943484
ZINC000005215054
ZINC05215054
ZINC5215054

Check stock

See real-time availability and sample size for STL111941 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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