Vitas-M small molecule compound
4-[(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
STL532055
SMILES CCCNC(=O)c1ccc(cc1)N1C(=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)20-12-14-21(15-13-20)33-29(36)25-17-23-22-6-4-5-7-24(22)32-26(23)27(34(25)30(33)37)19-10-8-18(2)9-11-19/h4-15,25,27,32H,3,16-17H2,1-2H3,(H,31,35)/t25-,27?/m0/s1InChIKey
GNGYBANMOJVXIW-PVCWFJFTSA-NSynonyms
956817-20-216403624
4((11aS)13dioxo5(ptolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)Npropylbenzamide
4((11aS)5(4methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)Npropylbenzamide
4((15~(S))10(4methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)propylbenzamide
956817202
CCCNC(=O)c1ccc(cc1)N1C(=O)(C@H)2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2(nH)1
InChI=1SC30H28N4O3c13163128(35)20121421(151320)3329(36)25172322645724(22)3226(23)27(34(25)30(33)37)1910818(2)91119h415252732H31617H212H3(H3135)t2527?m0s1
MFCD06764804
ZINC000008789952
ZINC000012880988
Check stock
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