Vitas-M small molecule compound
2-[(11aS)-5-(4-methylphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-propylbenzamide
Catalog ID
STL533242
SMILES CCCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C)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 C30H28N4O3 MW 492.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O3/c1-3-16-31-28(35)21-9-5-7-11-24(21)34-29(36)25-17-22-20-8-4-6-10-23(20)32-26(22)27(33(25)30(34)37)19-14-12-18(2)13-15-19/h4-15,25,27,32H,3,16-17H2,1-2H3,(H,31,35)/t25-,27?/m0/s1InChIKey
STXPNQMMGSOLHX-PVCWFJFTSA-NSynonyms
957044-85-816403978
2((11aS)13dioxo5(ptolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)Npropylbenzamide
2((11aS)5(4methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)Npropylbenzamide
2((15~(S))10(4methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)propylbenzamide
957044858
CCCNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2(nH)1
InChI=1SC30H28N4O3c13163128(35)219571124(21)3429(36)251722208461023(20)3226(22)27(33(25)30(34)37)19141218(2)131519h415252732H31617H212H3(H3135)t2527?m0s1
MFCD06765793
ZINC000012882380
ZINC000012882387
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