Vitas-M small molecule compound
5-(3,4-dimethoxyphenyl)-2-ethyl-3-thioxo-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one
Catalog ID
STL168697
SMILES CCN1C(=O)C2N(C1=S)C(c1ccc(c(c1)OC)OC)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 C23H23N3O3S MW 421.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3S/c1-4-25-22(27)17-12-15-14-7-5-6-8-16(14)24-20(15)21(26(17)23(25)30)13-9-10-18(28-2)19(11-13)29-3/h5-11,17,21,24H,4,12H2,1-3H3InChIKey
OFRSGGHMZGCSGZ-UHFFFAOYSA-NSynonyms
1094606-43-5(11aS)5(34dimethoxyphenyl)2ethyl3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
10(34dimethoxyphenyl)2ethyl1thioxo3a4910tetrahydroimidazo(15b)$bcarbolin3one
1094606435
5(34dimethoxyphenyl)2ethyl3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
CCN1C(=O)(C@H)2N(C1=S)C(c1ccc(c(c1)OC)OC)c1c(C2)c2ccccc2(nH)1
CCN1C(=O)C2CC3=C(C(N2C1=S)C4=CC(=C(C=C4)OC)OC)NC5=CC=CC=C35
CCN1C(=O)C2N(C1=S)C(c1ccc(c(c1)OC)OC)c1c(C2)c2ccccc2(nH)1
InChI=1SC23H23N3O3Sc142522(27)17121514756816(14)2420(15)21(26(17)23(25)30)1391018(282)19(1113)293h511172124H412H213H3
MFCD02612100
ZINC000000754218
ZINC000002777308
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