Vitas-M small molecule compound

N-(butan-2-yl)-2-[(11aS)-5-(4-methoxyphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamide

Catalog ID
STL532015
SMILES CCC(NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)OC)c1c(C2)c2ccccc2[nH]1)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 C31H30N4O4 MW 522.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N4O4/c1-4-18(2)32-29(36)22-10-6-8-12-25(22)35-30(37)26-17-23-21-9-5-7-11-24(21)33-27(23)28(34(26)31(35)38)19-13-15-20(39-3)16-14-19/h5-16,18,26,28,33H,4,17H2,1-3H3,(H,32,36)/t18?,26-,28?/m0/s1
InChIKey
FZZOLYJCVURFBW-YBTNAAQZSA-N
Synonyms
956984-13-7
~(N)butan2yl2((15~(S))10(4methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16404961
956984137
CCC(NC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccc(cc1)OC)c1c(C2)c2ccccc2(nH)1)C
InChI=1SC31H30N4O4c1418(2)3229(36)2210681225(22)3530(37)261723219571124(21)3327(23)28(34(26)31(35)38)19131520(393)161419h51618262833H417H213H3(H3236)t18?2628?m0s1
MFCD06768547
N(butan2yl)2((11aS)5(4methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
N(secbutyl)2((11aS)5(4methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
ZINC000008791132
ZINC000012885689

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.