Vitas-M small molecule compound
(2E)-3-[4-(benzyloxy)-3-methoxyphenyl]-N-[(2Z)-4-phenyl-1,3-thiazol-2(3H)-ylidene]prop-2-enamide
Catalog ID
STK579043
SMILES COc1cc(/C=C/C(=O)/N=c/2\scc([nH]2)c2ccccc2)ccc1OCc1ccccc1
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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 C26H22N2O3S MW 442.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O3S/c1-30-24-16-19(12-14-23(24)31-17-20-8-4-2-5-9-20)13-15-25(29)28-26-27-22(18-32-26)21-10-6-3-7-11-21/h2-16,18H,17H2,1H3,(H,27,28,29)/b15-13+InChIKey
ZPSHUNLKHHIKTP-FYWRMAATSA-NSynonyms
469875-92-1(2E)3(3METHOXY4(PHENYLMETHOXY)PHENYL)N(4PHENYL(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(4(benzyloxy)3methoxyphenyl)N((2Z)4phenyl13thiazol2(3H)ylidene)prop2enamide
(E)3(3METHOXY4PHENYLMETHOXYPHENYL)N(4PHENYL13THIAZOL2YL)PROP2ENAMIDE
469875921
COC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCC4=CC=CC=C4
COc1cc(C=CC(=O)N=c2scc((nH)2)c2ccccc2)ccc1OCc1ccccc1
InChI=1SC26H22N2O3Sc130241619(121423(24)3117208425920)131525(29)28262722(183226)21106371121h21618H17H21H3(H272829)b1513+
MFCD07204072
ZINC000009087683
ZINC09087683
ZINC9087683
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