Vitas-M small molecule compound

2-(4-methoxy-1H-indol-1-yl)-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide

Catalog ID
STL411030
SMILES COc1ccc2c(c1)c1CCCC(c1[nH]2)NC(=O)Cn1ccc2c1cccc2OC

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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 C24H25N3O3 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O3/c1-29-15-9-10-19-18(13-15)16-5-3-6-20(24(16)26-19)25-23(28)14-27-12-11-17-21(27)7-4-8-22(17)30-2/h4,7-13,20,26H,3,5-6,14H2,1-2H3,(H,25,28)
InChIKey
UUCSWVUSCUBNIA-UHFFFAOYSA-N
Synonyms
1574529-33-1
1574529331
2(4methoxy1Hindol1yl)N(6methoxy2349tetrahydro1Hcarbazol1yl)acetamide
2(4methoxyindol1yl)N(6methoxy2349tetrahydro1Hcarbazol1yl)acetamide
COC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)CN4C=CC5=C4C=CC=C5OC
COc1ccc2c(c1)c1CCCC(c1(nH)2)NC(=O)Cn1ccc2c1cccc2OC
InChI=1SC24H25N3O3c129159101918(1315)1653620(24(16)2619)2523(28)142712111721(27)74822(17)302h47132026H35614H212H3(H2528)
MFCD28059505
ZINC000096232703
ZINC000096232704

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Available files

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