Vitas-M small molecule compound
(2Z)-6-(2-chlorobenzyl)-2-(4-methoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK554113
SMILES COc1ccc(cc1)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
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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 C20H14ClN3O3S MW 411.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3O3S/c1-27-14-8-6-12(7-9-14)10-17-19(26)24-20(28-17)22-18(25)16(23-24)11-13-4-2-3-5-15(13)21/h2-10H,11H2,1H3/b17-10-InChIKey
ICTCAWOIXSMDAM-YVLHZVERSA-NSynonyms
636991-25-8(2Z)6((2CHLOROPHENYL)METHYL)2((4METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(2chlorobenzyl)2(4methoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(2chlorobenzyl)2(4methoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
6((2CHLOROPHENYL)METHYL)2((4METHOXYPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
636991258
COC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4Cl)S2
COc1ccc(cc1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
InChI=1SC20H14ClN3O3Sc127148612(7914)101719(26)2420(2817)2218(25)16(2324)1113423515(13)21h210H11H21H3b1710
MFCD04005229
ZINC000013750622
ZINC13750622
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