Vitas-M small molecule compound
2-[(11aS)-1,3-dioxo-5-phenyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-hexylbenzamide
Catalog ID
STL530696
SMILES CCCCCCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2[nH]1
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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 C32H32N4O3 MW 520.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O3/c1-2-3-4-12-19-33-30(37)23-16-9-11-18-26(23)36-31(38)27-20-24-22-15-8-10-17-25(22)34-28(24)29(35(27)32(36)39)21-13-6-5-7-14-21/h5-11,13-18,27,29,34H,2-4,12,19-20H2,1H3,(H,33,37)/t27-,29?/m0/s1InChIKey
MMNAJCOCEVWNPX-BVOOQYFDSA-NSynonyms
956914-84-416404201
2((11aS)13dioxo5phenyl1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)Nhexylbenzamide
2((11aS)13dioxo5phenyl561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)Nhexylbenzamide
2((15~(S))1214dioxo10phenyl81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)hexylbenzamide
956914844
CCCCCCNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2(nH)1
InChI=1SC32H32N4O3c123412193330(37)23169111826(23)3631(38)27202422158101725(22)3428(24)29(35(27)32(36)39)21136571421h5111318272934H24121920H21H3(H3337)t2729?m0s1
MFCD06766422
ZINC000012883224
ZINC000012883232
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