Vitas-M small molecule compound

(2E)-N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-[4-(propan-2-yl)phenyl]prop-2-enamide

Catalog ID
STK173883
SMILES O=C(Nc1cc(ccc1C)c1nc2c(o1)cccc2)/C=C/c1ccc(cc1)C(C)C

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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 C26H24N2O2 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O2/c1-17(2)20-13-9-19(10-14-20)11-15-25(29)27-23-16-21(12-8-18(23)3)26-28-22-6-4-5-7-24(22)30-26/h4-17H,1-3H3,(H,27,29)/b15-11+
InChIKey
RRTMEPCCNXKWQD-RVDMUPIBSA-N
Synonyms

(2E)N(5(13BENZOXAZOL2YL)2METHYLPHENYL)3(4(PROPAN2YL)PHENYL)PROP2ENAMIDE
(E)N(5(13BENZOXAZOL2YL)2METHYLPHENYL)3(4PROPAN2YLPHENYL)PROP2ENAMIDE
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)C(C)C
InChI=1SC26H24N2O2c117(2)2013919(101420)111525(29)27231621(12818(23)3)262822645724(22)3026h417H13H3(H2729)b1511+
MFCD03141791
O=C(Nc1cc(ccc1C)c1nc2c(o1)cccc2)C=Cc1ccc(cc1)C(C)C
ZINC000002960469
ZINC02960469
ZINC2960469

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Available files

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