Vitas-M small molecule compound
(2Z)-6-(2-chlorobenzyl)-2-(4-ethoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK554049
SMILES CCOc1ccc(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 C21H16ClN3O3S MW 425.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O3S/c1-2-28-15-9-7-13(8-10-15)11-18-20(27)25-21(29-18)23-19(26)17(24-25)12-14-5-3-4-6-16(14)22/h3-11H,2,12H2,1H3/b18-11-InChIKey
GMHKUHMVYHCCRE-WQRHYEAKSA-NSynonyms
638134-72-2(2Z)6((2CHLOROPHENYL)METHYL)2((4ETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(2chlorobenzyl)2(4ethoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(2chlorobenzyl)2(4ethoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
6((2CHLOROPHENYL)METHYL)2((4ETHOXYPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638134722
CCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4Cl)S2
CCOc1ccc(cc1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
InChI=1SC21H16ClN3O3Sc1228159713(81015)111820(27)2521(2918)2319(26)17(2425)1214534616(14)22h311H212H21H3b1811
MFCD04005128
ZINC000001451328
ZINC01451328
ZINC1451328
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