Vitas-M small molecule compound
(2Z)-6-benzyl-2-(4-ethoxy-3-methoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK815744
SMILES CCOc1ccc(cc1OC)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1
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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 C22H19N3O4S MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S/c1-3-29-17-10-9-15(12-18(17)28-2)13-19-21(27)25-22(30-19)23-20(26)16(24-25)11-14-7-5-4-6-8-14/h4-10,12-13H,3,11H2,1-2H3/b19-13-InChIKey
NERYGUCMQAESAQ-UYRXBGFRSA-NSynonyms
606955-32-2(2Z)6BENZYL2((4ETHOXY3METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6benzyl2(4ethoxy3methoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6benzyl2(4ethoxy3methoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
606955322
CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4)S2)OC
CCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1
InChI=1SC22H19N3O4Sc13291710915(1218(17)282)131921(27)2522(3019)2320(26)16(2425)11147546814h4101213H311H212H3b1913
MFCD03498460
ZINC000001306976
ZINC01306976
ZINC1306976
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