Vitas-M small molecule compound
(2Z)-2-[3-methoxy-4-(3-methylbutoxy)benzylidene]-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK797187
SMILES COc1cc(ccc1OCCC(C)C)/C=c/1\sc2n(c1=O)nc(c(=O)n2)c1ccccc1
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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 C24H23N3O4S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S/c1-15(2)11-12-31-18-10-9-16(13-19(18)30-3)14-20-23(29)27-24(32-20)25-22(28)21(26-27)17-7-5-4-6-8-17/h4-10,13-15H,11-12H2,1-3H3/b20-14-InChIKey
LLGXDNBBUQAQNN-ZHZULCJRSA-NSynonyms
(2Z)2((3METHOXY4(3METHYLBUTOXY)PHENYL)METHYLIDENE)6PHENYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(3methoxy4(3methylbutoxy)benzylidene)6phenyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4(isopentyloxy)3methoxybenzylidene)6phenyl2Hthiazolo(32b)(124)triazine37dione
2(1(3METHOXY4(3METHYLBUTOXY)PHENYL)METH(Z)YLIDENE)6PHENYLTHIAZOLO(32B)(124)TRIAZINE37DIONE
CC(C)CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)C4=CC=CC=C4)S2)OC
COc1cc(ccc1OCCC(C)C)C=c1sc2n(c1=O)nc(c(=O)n2)c1ccccc1
InChI=1SC24H23N3O4Sc115(2)1112311810916(1319(18)303)142023(29)2724(3220)2522(28)21(2627)177546817h4101315H1112H213H3b2014
MFCD02987181
ZINC000001250895
ZINC01250895
ZINC1250895
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