Vitas-M small molecule compound
(2Z)-6-(2-chlorobenzyl)-2-(2-methoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK554398
SMILES COc1ccccc1/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/c1-27-16-9-5-3-7-13(16)11-17-19(26)24-20(28-17)22-18(25)15(23-24)10-12-6-2-4-8-14(12)21/h2-9,11H,10H2,1H3/b17-11-InChIKey
RRVPHHAEEKKLHW-BOPFTXTBSA-NSynonyms
638134-57-3(2Z)6((2CHLOROPHENYL)METHYL)2((2METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(2chlorobenzyl)2(2methoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(2chlorobenzyl)2(2methoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
6((2CHLOROPHENYL)METHYL)2((2METHOXYPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638134573
COC1=CC=CC=C1C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4Cl)S2
COc1ccccc1C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
InChI=1SC20H14ClN3O3Sc12716953713(16)111719(26)2420(2817)2218(25)15(2324)1012624814(12)21h2911H10H21H3b1711
MFCD04005678
ZINC000012759491
ZINC12759491
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