Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-methylphenyl)prop-2-enamide

Catalog ID
STK416970
SMILES O=C(Nc1ccc(c(c1)Cl)C)/C=C/c1ccc2c(c1)OCO2

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 C17H14ClNO3 MW 315.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO3/c1-11-2-5-13(9-14(11)18)19-17(20)7-4-12-3-6-15-16(8-12)22-10-21-15/h2-9H,10H2,1H3,(H,19,20)/b7-4+
InChIKey
QBDDBZFWPGKFMY-QPJJXVBHSA-N
Synonyms
298215-59-5
(2E)3(13benzodioxol5yl)N(3chloro4methylphenyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(3CHLORO4METHYLPHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(3CHLORO4METHYLPHENYL)PROP2ENAMIDE
298215595
3(13BENZODIOXOL5YL)N(3CHLORO4METHYLPHENYL)ACRYLAMIDE
3BENZO(13)DIOXOL5YLN(3CHLORO4METHYLPHENYL)ACRYLAMIDE
CC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)Cl
InChI=1SC17H14ClNO3c1112513(914(11)18)1917(20)7412361516(812)22102115h29H10H21H3(H1920)b74+
MFCD00954715
O=C(Nc1ccc(c(c1)Cl)C)C=Cc1ccc2c(c1)OCO2
ZINC000000043056
ZINC00043056
ZINC43056

Check stock

See real-time availability and sample size for STK416970 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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