Vitas-M small molecule compound

1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]ethanone

Catalog ID
STL190340
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=O)CSc1ncnc2c1[nH]c1c2cc(cc1)C

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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 C23H22FN5OS MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22FN5OS/c1-15-2-7-19-18(12-15)21-22(27-19)23(26-14-25-21)31-13-20(30)29-10-8-28(9-11-29)17-5-3-16(24)4-6-17/h2-7,12,14,27H,8-11,13H2,1H3
InChIKey
RAVNHMVXNPSKSD-UHFFFAOYSA-N
Synonyms

1(4(4fluorophenyl)piperazin1yl)2((8methyl5Hpyrimido(54b)indol4yl)sulfanyl)ethanone
CC1=CC2=C(C=C1)NC3=C2N=CN=C3SCC(=O)N4CCN(CC4)C5=CC=C(C=C5)F
Fc1ccc(cc1)N1CCN(CC1)C(=O)CSc1ncnc2c1(nH)c1c2cc(cc1)C
InChI=1SC23H22FN5OSc115271918(1215)2122(2719)23(26142521)311320(30)2910828(91129)175316(24)4617h27121427H81113H21H3
MFCD15140130
ZINC000033172526
ZINC33172526

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Available files

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