Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
Catalog ID
STK173819
SMILES O=C(Nc1ccc(cc1)c1nc2c(o1)ccc(c2)C)/C=C/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 C23H17ClN2O2 MW 388.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN2O2/c1-15-2-12-21-20(14-15)26-23(28-21)17-6-10-19(11-7-17)25-22(27)13-5-16-3-8-18(24)9-4-16/h2-14H,1H3,(H,25,27)/b13-5+InChIKey
PBKJCMVCQXDSKT-WLRTZDKTSA-NSynonyms
(2E)3(4CHLOROPHENYL)N(4(5METHYL13BENZOXAZOL2YL)PHENYL)PROP2ENAMIDE
(2E)3(4CHLOROPHENYL)N(4(5METHYLBENZOXAZOL2YL)PHENYL)PROP2ENAMIDE
(E)3(4CHLOROPHENYL)N(4(5METHYL13BENZOXAZOL2YL)PHENYL)PROP2ENAMIDE
CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl
InChI=1SC23H17ClN2O2c1152122120(1415)2623(2821)1761019(11717)2522(27)135163818(24)9416h214H1H3(H2527)b135+
MFCD03037121
O=C(Nc1ccc(cc1)c1nc2c(o1)ccc(c2)C)C=Cc1ccc(cc1)Cl
ZINC000002938857
ZINC02938857
ZINC2938857
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