Vitas-M small molecule compound
11-[(5Z)-5-(1-{2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]undecanoic acid
Catalog ID
STK814980
SMILES O=C(Nc1c(C)cccc1C)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCCCCCCCCCC(=O)O)/c2c1cccc2
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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 C32H37N3O5S2 MW 607.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N3O5S2/c1-21-14-13-15-22(2)28(21)33-25(36)20-35-24-17-11-10-16-23(24)27(30(35)39)29-31(40)34(32(41)42-29)19-12-8-6-4-3-5-7-9-18-26(37)38/h10-11,13-17H,3-9,12,18-20H2,1-2H3,(H,33,36)(H,37,38)/b29-27-InChIKey
GFMGTUZMTPVYSQ-OHYPFYFLSA-NSynonyms
11((5Z)5(1(2((26dimethylphenyl)amino)2oxoethyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)undecanoicacid
11((5Z)5(1(2(26DIMETHYLANILINO)2OXOETHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)UNDECANOICACID
CC1=C(C(=CC=C1)C)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCCCCCCCCCC(=O)O)C2=O
InChI=1SC32H37N3O5S2c12114131522(2)28(21)3325(36)2035241711101623(24)27(30(35)39)2931(40)34(32(41)4229)191286435791826(37)38h10111317H39121820H212H3(H3336)(H3738)b2927
MFCD04442442
O=C(Nc1c(C)cccc1C)CN1C(=O)C(=C2SC(=S)N(C2=O)CCCCCCCCCCC(=O)O)c2c1cccc2
ZINC000100893147
ZINC100893147
Check stock
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