Vitas-M small molecule compound

methyl (2E)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]prop-2-enoate

Catalog ID
STK732997
SMILES COC(=O)/C=C/c1ccc2c(c1)c(on2)c1ccc(cc1)Cl

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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 C17H12ClNO3 MW 313.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClNO3/c1-21-16(20)9-3-11-2-8-15-14(10-11)17(22-19-15)12-4-6-13(18)7-5-12/h2-10H,1H3/b9-3+
InChIKey
OBDRTEKNFJWXJM-YCRREMRBSA-N
Synonyms
848217-31-2
(E)methyl3(3(4chlorophenyl)benzo(c)isoxazol5yl)acrylate
848217312
COC(=O)C=CC1=CC2=C(ON=C2C=C1)C3=CC=C(C=C3)Cl
COC(=O)C=Cc1ccc2c(c1)c(on2)c1ccc(cc1)Cl
InChI=1SC17H12ClNO3c12116(20)9311281514(1011)17(221915)124613(18)7512h210H1H3b93+
methyl(2E)3(3(4chlorophenyl)21benzoxazol5yl)prop2enoate
METHYL(2E)3(3(4CHLOROPHENYL)BENZO(C)ISOXAZOL5YL)PROP2ENOATE
METHYL(E)3(3(4CHLOROPHENYL)21BENZOXAZOL5YL)PROP2ENOATE
MFCD04189296
ZINC000000543574
ZINC00543574
ZINC543574

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Available files

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