Vitas-M small molecule compound
(2Z)-6-benzyl-2-[4-(heptyloxy)-3-methoxybenzylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK704940
SMILES CCCCCCCOc1ccc(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 C27H29N3O4S MW 491.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O4S/c1-3-4-5-6-10-15-34-22-14-13-20(17-23(22)33-2)18-24-26(32)30-27(35-24)28-25(31)21(29-30)16-19-11-8-7-9-12-19/h7-9,11-14,17-18H,3-6,10,15-16H2,1-2H3/b24-18-InChIKey
NSPBHRCDWFVPMF-MOHJPFBDSA-NSynonyms
797017-17-5(2Z)6BENZYL2((4HEPTOXY3METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6benzyl2(4(heptyloxy)3methoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6benzyl2(4(heptyloxy)3methoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
797017175
CCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4)S2)OC
CCCCCCCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1
InChI=1SC27H29N3O4Sc1345610153422141320(1723(22)332)182426(32)3027(3524)2825(31)21(2930)1619118791219h7911141718H36101516H212H3b2418
MFCD03663169
ZINC000100899012
ZINC100899012
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