Vitas-M small molecule compound

N-[2-(2-{(Z)-[1-(4-methoxyphenyl)-4,6-dioxo-2-sulfanyl-1,6-dihydropyrimidin-5(4H)-ylidene]methyl}-1H-indol-3-yl)ethyl]acetamide

Catalog ID
STL514509
SMILES COc1ccc(cc1)N1C(=NC(=O)/C(=C/c2[nH]c3c(c2CCNC(=O)C)cccc3)/C1=O)S

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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 C24H22N4O4S MW 462.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4S/c1-14(29)25-12-11-18-17-5-3-4-6-20(17)26-21(18)13-19-22(30)27-24(33)28(23(19)31)15-7-9-16(32-2)10-8-15/h3-10,13,26H,11-12H2,1-2H3,(H,25,29)(H,27,30,33)/b19-13-
InChIKey
NEVSRPHCKIOTQF-UYRXBGFRSA-N
Synonyms

InChI=1SC24H22N4O4Sc114(29)2512111817534620(17)2621(18)131922(30)2724(33)28(23(19)31)157916(322)10815h3101326H1112H212H3(H2529)(H273033)b1913
MFCD05728915
N(2(2((Z)(1(4methoxyphenyl)46dioxo2sulfanyl16dihydropyrimidin5(4H)ylidene)methyl)1Hindol3yl)ethyl)acetamide
ZINC000002157352

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.