Vitas-M small molecule compound
(2E)-N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-phenylprop-2-enamide
Catalog ID
STK247916
SMILES O=C(Nc1ccc(cc1C)c1nc2c(s1)cccc2)/C=C/c1ccccc1
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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 C23H18N2OS MW 370.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2OS/c1-16-15-18(23-25-20-9-5-6-10-21(20)27-23)12-13-19(16)24-22(26)14-11-17-7-3-2-4-8-17/h2-15H,1H3,(H,24,26)/b14-11+InChIKey
AROVJUCTVKONMD-SDNWHVSQSA-NSynonyms
(2E)N(4(13benzothiazol2yl)2methylphenyl)3phenylprop2enamide
(2E)N(4BENZOTHIAZOL2YL2METHYLPHENYL)3PHENYLPROP2ENAMIDE
(E)N(4(13BENZOTHIAZOL2YL)2METHYLPHENYL)3PHENYLPROP2ENAMIDE
CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C=CC4=CC=CC=C4
InChI=1SC23H18N2OSc1161518(2325209561021(20)2723)121319(16)2422(26)1411177324817h215H1H3(H2426)b1411+
MFCD03836264
O=C(Nc1ccc(cc1C)c1nc2c(s1)cccc2)C=Cc1ccccc1
ZINC000004554531
ZINC04554531
ZINC4554531
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