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-chlorophenyl)acetamide

Catalog ID
STL448584
SMILES Clc1ccc(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 C26H23ClN6O4S MW 551.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN6O4S/c1-16-24-20(14-23(35)32(16)30-10-12-37-13-11-30)31(15-22(34)28-18-8-6-17(27)7-9-18)33(25(24)36)26-29-19-4-2-3-5-21(19)38-26/h2-9,14H,10-13,15H2,1H3,(H,28,34)
InChIKey
NFJWXMKQCOHECE-UHFFFAOYSA-N
Synonyms

2(2(13benzothiazol2yl)4methyl5(morpholin4yl)36dioxo2356tetrahydro1Hpyrazolo(43c)pyridin1yl)N(4chlorophenyl)acetamide
2(2(13benzothiazol2yl)4methyl5morpholin4yl36dioxopyrazolo(43c)pyridin1yl)N(4chlorophenyl)acetamide
CC1=C2C(=CC(=O)N1N3CCOCC3)N(N(C2=O)C4=NC5=CC=CC=C5S4)CC(=O)NC6=CC=C(C=C6)Cl
InChI=1SC26H23ClN6O4Sc1162420(1423(35)32(16)30101237131130)31(1522(34)28188617(27)7918)33(25(24)36)262919423521(19)3826h2914H101315H21H3(H2834)
MFCD07774019
ZINC000101378139
ZINC101378139

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Available files

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