Vitas-M small molecule compound

N-phenyl-2-{3-[(Z)-{2,4,6-trioxo-1-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenyl]tetrahydropyrimidin-5(2H)-ylidene}methyl]-1H-indol-1-yl}acetamide

Catalog ID
STK175224
SMILES O=C(Cn1cc(c2c1cccc2)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)C12CC3CC(C2)CC(C1)C3)Nc1ccccc1

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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 C37H34N4O4 MW 598.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H34N4O4/c42-33(38-28-6-2-1-3-7-28)22-40-21-26(30-8-4-5-9-32(30)40)17-31-34(43)39-36(45)41(35(31)44)29-12-10-27(11-13-29)37-18-23-14-24(19-37)16-25(15-23)20-37/h1-13,17,21,23-25H,14-16,18-20,22H2,(H,38,42)(H,39,43,45)/b31-17-
InChIKey
IPIDXPGDEUWSKK-LJUMEUDFSA-N
Synonyms

2(3((Z)(1(4(1adamantyl)phenyl)246trioxo13diazinan5ylidene)methyl)indol1yl)Nphenylacetamide
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N5C(=O)C(=CC6=CN(C7=CC=CC=C76)CC(=O)NC8=CC=CC=C8)C(=O)NC5=O
InChI=1SC37H34N4O4c4233(38286213728)22402126(30845932(30)40)173134(43)3936(45)41(35(31)44)29121027(111329)3718231424(1937)1625(1523)2037h11317212325H1416182022H2(H3842)(H394345)b3117
MFCD03162491
Nphenyl2(3((Z)(246trioxo1(4(tricyclo(3311~37~)dec1yl)phenyl)tetrahydropyrimidin5(2H)ylidene)methyl)1Hindol1yl)acetamide
O=C(Cn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)C12CC3CC(C2)CC(C1)C3)Nc1ccccc1
ZINC000097960606
ZINC97960606

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Available files

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