Vitas-M small molecule compound
11-[(5Z)-5-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]undecanoic acid
Catalog ID
STK706407
SMILES CCCCN1C(=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 C26H34N2O4S2 MW 502.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N2O4S2/c1-2-3-17-27-20-15-12-11-14-19(20)22(24(27)31)23-25(32)28(26(33)34-23)18-13-9-7-5-4-6-8-10-16-21(29)30/h11-12,14-15H,2-10,13,16-18H2,1H3,(H,29,30)/b23-22-InChIKey
RBZNQNKBXMNNOZ-FCQUAONHSA-NSynonyms
374543-72-3(Z)11(5(1butyl2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)undecanoicacid
11((5Z)5(1butyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)undecanoicacid
11((5Z)5(1BUTYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)UNDECANOICACID
374543723
CCCCN1C(=O)C(=C2SC(=S)N(C2=O)CCCCCCCCCCC(=O)O)c2c1cccc2
CCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O)C1=O
InChI=1SC26H34N2O4S2c1231727201512111419(20)22(24(27)31)2325(32)28(26(33)3423)1813975468101621(29)30h11121415H210131618H21H3(H2930)b2322
MFCD01956051
ZINC000009335108
ZINC9335108
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