Vitas-M small molecule compound
2-[2-(1,3-benzothiazol-2-yl)-4-methyl-5-(morpholin-4-yl)-3,6-dioxo-2,3,5,6-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl]-N-(4-methoxyphenyl)acetamide
Catalog ID
STK513496
SMILES COc1ccc(cc1)NC(=O)Cn1c2cc(=O)n(c(c2c(=O)n1c1nc2c(s1)cccc2)C)N1CCOCC1
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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 C27H26N6O5S MW 546.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N6O5S/c1-17-25-21(15-24(35)32(17)30-11-13-38-14-12-30)31(16-23(34)28-18-7-9-19(37-2)10-8-18)33(26(25)36)27-29-20-5-3-4-6-22(20)39-27/h3-10,15H,11-14,16H2,1-2H3,(H,28,34)InChIKey
XSCYDXHDJWAYIK-UHFFFAOYSA-NSynonyms
2(2(13benzothiazol2yl)4methyl5(morpholin4yl)36dioxo2356tetrahydro1Hpyrazolo(43c)pyridin1yl)N(4methoxyphenyl)acetamide
2(2(13benzothiazol2yl)4methyl5morpholin4yl36dioxopyrazolo(43c)pyridin1yl)N(4methoxyphenyl)acetamide
2(2BENZOTHIAZOL2YL4METHYL5MORPHOLIN4YL36DIOXO(5HYDRO3PYRAZOLINO(43C)PYRIDINYL))N(4METHOXYPHENYL)ACETAMIDE
CC1=C2C(=CC(=O)N1N3CCOCC3)N(N(C2=O)C4=NC5=CC=CC=C5S4)CC(=O)NC6=CC=C(C=C6)OC
InChI=1SC27H26N6O5Sc1172521(1524(35)32(17)30111338141230)31(1623(34)28187919(372)10818)33(26(25)36)272920534622(20)3927h31015H111416H212H3(H2834)
MFCD07626800
ZINC000097947946
ZINC97947946
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