Vitas-M small molecule compound

2-(3-{(E)-[1-(3-chloro-2-methylphenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide

Catalog ID
STK111732
SMILES O=C(Cn1cc(c2c1cccc2)/C=C/1\C(=O)NC(=S)N(C1=O)c1cccc(c1C)Cl)Nc1ccccc1

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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 C28H21ClN4O3S MW 529.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClN4O3S/c1-17-22(29)11-7-13-23(17)33-27(36)21(26(35)31-28(33)37)14-18-15-32(24-12-6-5-10-20(18)24)16-25(34)30-19-8-3-2-4-9-19/h2-15H,16H2,1H3,(H,30,34)(H,31,35,37)/b21-14+
InChIKey
VQTCUQYOPRCSGP-KGENOOAVSA-N
Synonyms

2(3((E)(1(3CHLORO2METHYLPHENYL)46DIOXO2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)INDOL1YL)NPHENYLACETAMIDE
2(3((E)(1(3CHLORO2METHYLPHENYL)46DIOXO2THIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)NPHENYLACETAMIDE
CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=CC=C5)C(=O)NC2=S
InChI=1SC28H21ClN4O3Sc11722(29)1171323(17)3327(36)21(26(35)3128(33)37)14181532(2412651020(18)24)1625(34)30198324919h215H16H21H3(H3034)(H313537)b2114+
MFCD04127701
O=C(Cn1cc(c2c1cccc2)C=C1C(=O)NC(=S)N(C1=O)c1cccc(c1C)Cl)Nc1ccccc1
ZINC000097959649
ZINC97959649

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Available files

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