Vitas-M small molecule compound
(2Z)-2-(3-methoxybenzylidene)-6-(4-propoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK817945
SMILES CCCOc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C\c1cccc(c1)OC)/c2=O
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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 C23H21N3O4S MW 435.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S/c1-3-11-30-17-9-7-15(8-10-17)13-19-21(27)24-23-26(25-19)22(28)20(31-23)14-16-5-4-6-18(12-16)29-2/h4-10,12,14H,3,11,13H2,1-2H3/b20-14-InChIKey
OHAFIFWKTIFMEB-ZHZULCJRSA-NSynonyms
620539-98-2(2Z)2((3METHOXYPHENYL)METHYLIDENE)6((4PROPOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(3methoxybenzylidene)6(4propoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(3methoxybenzylidene)6(4propoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
2((3METHOXYPHENYL)METHYLENE)6((4PROPOXYPHENYL)METHYL)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
620539982
CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC(=CC=C4)OC)SC3=NC2=O
CCCOc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1cccc(c1)OC)c2=O
InChI=1SC23H21N3O4Sc131130179715(81017)131921(27)242326(2519)22(28)20(3123)141654618(1216)292h4101214H31113H212H3b2014
MFCD04447655
ZINC000002449711
ZINC02449711
ZINC2449711
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