Vitas-M small molecule compound
(2Z)-6-(4-chlorobenzyl)-2-[3-methoxy-4-(2-methylpropoxy)benzylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK820452
SMILES COc1cc(ccc1OCC(C)C)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)Cl
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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 C24H22ClN3O4S MW 483.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O4S/c1-14(2)13-32-19-9-6-16(11-20(19)31-3)12-21-23(30)28-24(33-21)26-22(29)18(27-28)10-15-4-7-17(25)8-5-15/h4-9,11-12,14H,10,13H2,1-3H3/b21-12-InChIKey
DZRRCQVDBNSULQ-MTJSOVHGSA-NSynonyms
(2Z)6((4chlorophenyl)methyl)2((3methoxy4(2methylpropoxy)phenyl)methylidene)(13)thiazolo(32b)(124)triazine37dione
(2Z)6(4chlorobenzyl)2(3methoxy4(2methylpropoxy)benzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
6((4CHLOROPHENYL)METHYL)2((3METHOXY4(2METHYLPROPOXY)PHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
CC(C)COC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)Cl)S2)OC
COc1cc(ccc1OCC(C)C)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)Cl
InChI=1SC24H22ClN3O4Sc114(2)1332199616(1120(19)313)122123(30)2824(3321)2622(29)18(2728)10154717(25)8515h49111214H1013H213H3b2112
MFCD06644985
ZINC000016741503
ZINC16741503
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