Vitas-M small molecule compound

(2E)-N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide

Catalog ID
STK107182
SMILES O=C(Nc1cc(ccc1Cl)c1nc2c(o1)ccc(c2)C)/C=C/c1ccc(cc1Cl)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 C23H15Cl3N2O2 MW 457.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15Cl3N2O2/c1-13-2-8-21-20(10-13)28-23(30-21)15-4-7-17(25)19(11-15)27-22(29)9-5-14-3-6-16(24)12-18(14)26/h2-12H,1H3,(H,27,29)/b9-5+
InChIKey
OSXDFGYIYCZWMI-WEVVVXLNSA-N
Synonyms

(2E)N(2CHLORO5(5METHYL13BENZOXAZOL2YL)PHENYL)3(24DICHLOROPHENYL)PROP2ENAMIDE
(E)N(2CHLORO5(5METHYL13BENZOXAZOL2YL)PHENYL)3(24DICHLOROPHENYL)PROP2ENAMIDE
CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl
InChI=1SC23H15Cl3N2O2c113282120(1013)2823(3021)154717(25)19(1115)2722(29)95143616(24)1218(14)26h212H1H3(H2729)b95+
MFCD03227196
O=C(Nc1cc(ccc1Cl)c1nc2c(o1)ccc(c2)C)C=Cc1ccc(cc1Cl)Cl
ZINC000012465927
ZINC12465927

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Available files

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