Vitas-M small molecule compound
(2Z)-6-acetyl-2-[4-(dimethylamino)benzylidene]-7-methyl-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Catalog ID
STK876729
SMILES CC(=O)C1=C(C)N=c2n(C1c1ccccc1)c(=O)/c(=C/c1ccc(cc1)N(C)C)/s2
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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 C24H23N3O2S MW 417.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2S/c1-15-21(16(2)28)22(18-8-6-5-7-9-18)27-23(29)20(30-24(27)25-15)14-17-10-12-19(13-11-17)26(3)4/h5-14,22H,1-4H3/b20-14-InChIKey
YTYKDAIYPXEGAF-ZHZULCJRSA-NSynonyms
(2Z)6acetyl2((4(dimethylamino)phenyl)methylidene)7methyl5phenyl5H(13)thiazolo(32a)pyrimidin3one
(2Z)6ACETYL2((4DIMETHYLAMINOPHENYL)METHYLIDENE)7METHYL5PHENYL5H(13)THIAZOLO(32A)PYRIMIDIN3ONE
(2Z)6acetyl2(4(dimethylamino)benzylidene)7methyl5phenyl5H(13)thiazolo(32a)pyrimidin3(2H)one
(E)6acetyl2(4(dimethylamino)benzylidene)7methyl5phenyl2Hthiazolo(32a)pyrimidin3(5H)one
CC(=O)C1=C(C)N=c2n(C1c1ccccc1)c(=O)c(=Cc1ccc(cc1)N(C)C)s2
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)SC2=N1)C4=CC=CC=C4)C(=O)C
InChI=1SC24H23N3O2Sc11521(16(2)28)22(188657918)2723(29)20(3024(27)2515)1417101219(131117)26(3)4h51422H14H3b2014
MFCD18170238
ZINC000001181938
ZINC000002282958
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