Vitas-M small molecule compound
(2Z)-2-[4-(benzyloxy)benzylidene]-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK702109
SMILES O=c1nc2s/c(=C\c3ccc(cc3)OCc3ccccc3)/c(=O)n2nc1C
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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 C20H15N3O3S MW 377.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O3S/c1-13-18(24)21-20-23(22-13)19(25)17(27-20)11-14-7-9-16(10-8-14)26-12-15-5-3-2-4-6-15/h2-11H,12H2,1H3/b17-11-InChIKey
YHJSDZKUXWRYQO-BOPFTXTBSA-NSynonyms
(2Z)2(4(benzyloxy)benzylidene)6methyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
(2Z)6METHYL2((4PHENYLMETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(Z)2(4(benzyloxy)benzylidene)6methyl2Hthiazolo(32b)(124)triazine37dione
CC1=NN2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)SC2=NC1=O
InChI=1SC20H15N3O3Sc11318(24)212023(2213)19(25)17(2720)11147916(10814)2612155324615h211H12H21H3b1711
MFCD02989563
O=c1nc2sc(=Cc3ccc(cc3)OCc3ccccc3)c(=O)n2nc1C
ZINC000000632348
ZINC00632348
ZINC632348
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