Vitas-M small molecule compound
2-ethoxy-4-{(Z)-[6-oxo-2-(3,4,5-trimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate
Catalog ID
STK799810
SMILES CCOc1cc(ccc1OC(=O)C)/C=c/1\sc2n(c1=O)nc(n2)c1cc(OC)c(c(c1)OC)OC
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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 C24H23N3O7S MW 497.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O7S/c1-6-33-17-9-14(7-8-16(17)34-13(2)28)10-20-23(29)27-24(35-20)25-22(26-27)15-11-18(30-3)21(32-5)19(12-15)31-4/h7-12H,6H2,1-5H3/b20-10-InChIKey
NFOGALFKWDDPHX-JMIUGGIZSA-NSynonyms
579442-08-3(2ETHOXY4((Z)(6OXO2(345TRIMETHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)PHENYL)ACETATE
(Z)2ethoxy4((6oxo2(345trimethoxyphenyl)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenylacetate
2ethoxy4((Z)(6oxo2(345trimethoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenylacetate
579442083
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC(=C(C(=C4)OC)OC)OC)S2)OC(=O)C
CCOc1cc(ccc1OC(=O)C)C=c1sc2n(c1=O)nc(n2)c1cc(OC)c(c(c1)OC)OC
InChI=1SC24H23N3O7Sc163317914(7816(17)3413(2)28)102023(29)2724(3520)2522(2627)151118(303)21(325)19(1215)314h712H6H215H3b2010
MFCD03500469
ZINC000002396121
ZINC02396121
ZINC2396121
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