Vitas-M small molecule compound
5-amino-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-1,2,3-triazole-4-carboxamide
Catalog ID
STL094621
SMILES COc1ccc(cc1OC)CCNC(=O)c1nnn(c1N)CC(=O)Nc1ccc2c(c1)OCCO2
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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 C23H26N6O6 MW 482.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N6O6/c1-32-16-5-3-14(11-18(16)33-2)7-8-25-23(31)21-22(24)29(28-27-21)13-20(30)26-15-4-6-17-19(12-15)35-10-9-34-17/h3-6,11-12H,7-10,13,24H2,1-2H3,(H,25,31)(H,26,30)InChIKey
XVNRNHPVGSVNTK-UHFFFAOYSA-NSynonyms
866345-90-65AMINO1(2((23DIHYDROBENZO(B)(14)DIOXIN6YL)AMINO)2OXOETHYL)N(34DIMETHOXYPHENETHYL)1H123TRIAZOLE4CARBOXAMIDE
5amino1(2(23dihydro14benzodioxin6ylamino)2oxoethyl)N(2(34dimethoxyphenyl)ethyl)1H123triazole4carboxamide
5AMINO1(2(23DIHYDRO14BENZODIOXIN6YLAMINO)2OXOETHYL)N(2(34DIMETHOXYPHENYL)ETHYL)TRIAZOLE4CARBOXAMIDE
866345906
COC1=C(C=C(C=C1)CCNC(=O)C2=C(N(N=N2)CC(=O)NC3=CC4=C(C=C3)OCCO4)N)OC
InChI=1SC23H26N6O6c132165314(1118(16)332)782523(31)2122(24)29(282721)1320(30)2615461719(1215)351093417h361112H7101324H212H3(H2531)(H2630)
MFCD05718152
ZINC000002689104
ZINC02689104
ZINC2689104
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