Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]acetamide

Catalog ID
STL190271
SMILES COc1cc(CCNC(=O)CSc2ncnc3c2[nH]c2c3cc(cc2)C)ccc1OC

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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 C23H24N4O3S MW 436.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3S/c1-14-4-6-17-16(10-14)21-22(27-17)23(26-13-25-21)31-12-20(28)24-9-8-15-5-7-18(29-2)19(11-15)30-3/h4-7,10-11,13,27H,8-9,12H2,1-3H3,(H,24,28)
InChIKey
AEUZBXHJACCTJA-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)NC3=C2N=CN=C3SCC(=O)NCCC4=CC(=C(C=C4)OC)OC
COc1cc(CCNC(=O)CSc2ncnc3c2(nH)c2c3cc(cc2)C)ccc1OC
InChI=1SC23H24N4O3Sc114461716(1014)2122(2717)23(26132521)311220(28)2498155718(292)19(1115)303h4710111327H8912H213H3(H2428)
MFCD22389665
N(2(34dimethoxyphenyl)ethyl)2((8methyl5Hpyrimido(54b)indol4yl)sulfanyl)acetamide
ZINC000072331943
ZINC72331943

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Available files

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