Vitas-M small molecule compound
(5E)-5-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}-2-(phenylamino)-1,3-thiazol-4(5H)-one
Catalog ID
STL406771
SMILES CN(c1ccc(cc1)/C=C/C=C\1/SC(=NC1=O)Nc1ccccc1)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 C20H19N3OS MW 349.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3OS/c1-23(2)17-13-11-15(12-14-17)7-6-10-18-19(24)22-20(25-18)21-16-8-4-3-5-9-16/h3-14H,1-2H3,(H,21,22,24)/b7-6+,18-10+InChIKey
NQPVIZHYBQUQHM-ZOQHSEBNSA-NSynonyms
(5E)2anilino5((E)3(4(dimethylamino)phenyl)prop2enylidene)13thiazol4one
(5E)2ANILINO5((E)3(4DIMETHYLAMINOPHENYL)PROP2ENYLIDENE)13THIAZOL4ONE
(5E)5((2E)3(4(dimethylamino)phenyl)prop2en1ylidene)2(phenylamino)13thiazol4(5H)one
5((2E)3(4(DIMETHYLAMINO)PHENYL)PROP2ENYLIDENE)2(PHENYLAZAMETHYLENE)13THIAZOLIDIN4ONE
5(3(4DIMETHYLAMINOPHENYL)ALLYLIDENE)2PHENYLIMINOTHIAZOLIDIN4ONE
CN(C)C1=CC=C(C=C1)C=CC=C2C(=O)N=C(S2)NC3=CC=CC=C3
CN(c1ccc(cc1)C=CC=C1SC(=NC1=O)Nc1ccccc1)C
InChI=1SC20H19N3OSc123(2)17131115(121417)76101819(24)2220(2518)21168435916h314H12H3(H212224)b76+1810+
MFCD30704500
ZINC000013476993
ZINC13476993
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