Vitas-M small molecule compound
(2Z)-2-cyano-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylprop-2-enamide
Catalog ID
STL332363
SMILES N#C/C(=C/c1ccccc1)/C(=O)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)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 C24H17N3OS MW 395.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N3OS/c1-16-7-12-21-22(13-16)29-24(27-21)18-8-10-20(11-9-18)26-23(28)19(15-25)14-17-5-3-2-4-6-17/h2-14H,1H3,(H,26,28)/b19-14-InChIKey
RFRJAEVKXUIDSS-RGEXLXHISA-NSynonyms
307536-91-0(2Z)2cyanoN(4(6methyl13benzothiazol2yl)phenyl)3phenylprop2enamide
(Z)2CYANON(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)3PHENYLPROP2ENAMIDE
(Z)2cyanoN(4(6methylbenzo(d)thiazol2yl)phenyl)3phenylacrylamide
307536910
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4)C#N
InChI=1SC24H17N3OSc1167122122(1316)2924(2721)1881020(11918)2623(28)19(1525)14175324617h214H1H3(H2628)b1914
MFCD02942102
N#CC(=Cc1ccccc1)C(=O)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C
ZINC000004866969
ZINC04866969
ZINC4866969
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