Vitas-M small molecule compound
(2E)-6-methyl-2-[2-(pentyloxy)benzylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK813169
SMILES CCCCCOc1ccccc1/C=c\1/sc2n(c1=O)nc(c(=O)n2)C
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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 C18H19N3O3S MW 357.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3S/c1-3-4-7-10-24-14-9-6-5-8-13(14)11-15-17(23)21-18(25-15)19-16(22)12(2)20-21/h5-6,8-9,11H,3-4,7,10H2,1-2H3/b15-11+InChIKey
VIJMLXFRYLFOOS-RVDMUPIBSA-NSynonyms
617694-60-7(2E)6METHYL2((2PENTOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)6methyl2(2(pentyloxy)benzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(E)6methyl2(2(pentyloxy)benzylidene)2Hthiazolo(32b)(124)triazine37dione
617694607
6METHYL2(2(PENTYLOXY)BENZYLIDENE)2HTHIAZOLO(32B)(124)TRIAZINE37DIONE
CCCCCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=O)C(=N3)C)S2
CCCCCOc1ccccc1C=c1sc2n(c1=O)nc(c(=O)n2)C
InChI=1SC18H19N3O3Sc1347102414965813(14)111517(23)2118(2515)1916(22)12(2)2021h568911H34710H212H3b1511+
MFCD03666792
ZINC000002377104
ZINC02377104
ZINC2377104
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