Vitas-M small molecule compound

(5E)-1-(3-methoxyphenyl)-5-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}methylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STL367393
SMILES COc1cccc(c1)N1C(=S)NC(=O)/C(=C\c2cn(c3c2cccc3)CC(=O)N2CCCC2)/C1=O

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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 C26H24N4O4S MW 488.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O4S/c1-34-19-8-6-7-18(14-19)30-25(33)21(24(32)27-26(30)35)13-17-15-29(22-10-3-2-9-20(17)22)16-23(31)28-11-4-5-12-28/h2-3,6-10,13-15H,4-5,11-12,16H2,1H3,(H,27,32,35)/b21-13+
InChIKey
FTQTWTIFUZPEDJ-FYJGNVAPSA-N
Synonyms

(5E)1(3methoxyphenyl)5((1(2oxo2(pyrrolidin1yl)ethyl)1Hindol3yl)methylidene)2thioxodihydropyrimidine46(1H5H)dione
(5E)1(3METHOXYPHENYL)5((1(2OXO2PYRROLIDIN1YLETHYL)INDOL3YL)METHYLIDENE)2SULFANYLIDENE13DIAZINANE46DIONE
1(3METHOXYPHENYL)5((1(2OXO2(1PYRROLIDINYL)ETHYL)1HINDOL3YL)METHYLENE)2THIOXODIHYDRO46(1H5H)PYRIMIDINEDIONE
COC1=CC=CC(=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N5CCCC5)C(=O)NC2=S
COc1cccc(c1)N1C(=S)NC(=O)C(=Cc2cn(c3c2cccc3)CC(=O)N2CCCC2)C1=O
InChI=1SC26H24N4O4Sc1341986718(1419)3025(33)21(24(32)2726(30)35)13171529(221032920(17)22)1623(31)2811451228h236101315H45111216H21H3(H273235)b2113+
MFCD02954693
ZINC000000634770
ZINC00634770
ZINC634770

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Available files

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