Vitas-M small molecule compound

1-(4-chlorophenyl)-N-(3-hydroxypropyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide

Catalog ID
STK656618
SMILES OCCCNC(=O)c1nn(c2c1Cc1c2cc(c(c1)OC)OC)c1ccc(cc1)Cl

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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 C22H22ClN3O4 MW 427.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O4/c1-29-18-11-13-10-17-20(22(28)24-8-3-9-27)25-26(15-6-4-14(23)5-7-15)21(17)16(13)12-19(18)30-2/h4-7,11-12,27H,3,8-10H2,1-2H3,(H,24,28)
InChIKey
LKRHHVWBHIRHGP-UHFFFAOYSA-N
Synonyms
1144480-69-2
1(4chlorophenyl)N(3hydroxypropyl)67dimethoxy14dihydroindeno(12c)pyrazole3carboxamide
1(4chlorophenyl)N(3hydroxypropyl)67dimethoxy4Hindeno(12c)pyrazole3carboxamide
1144480692
COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NCCCO)C4=CC=C(C=C4)Cl)OC
InChI=1SC22H22ClN3O4c129181113101720(22(28)2483927)2526(156414(23)5715)21(17)16(13)1219(18)302h47111227H3810H212H3(H2428)
MFCD12214081
ZINC000032092799
ZINC32092799

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Available files

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