Vitas-M small molecule compound

butyl 4-[(5Z)-5-{4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzoate

Catalog ID
STK095379
SMILES CCCCOC(=O)c1ccc(cc1)N1C(=S)S/C(=C\c2ccc(cc2)OCCOc2ccccc2OC)/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 C30H29NO6S2 MW 563.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29NO6S2/c1-3-4-17-37-29(33)22-11-13-23(14-12-22)31-28(32)27(39-30(31)38)20-21-9-15-24(16-10-21)35-18-19-36-26-8-6-5-7-25(26)34-2/h5-16,20H,3-4,17-19H2,1-2H3/b27-20-
InChIKey
HQPQBMPRJFEYLT-OOAXWGSJSA-N
Synonyms

BUTYL4((5Z)5((4(2(2METHOXYPHENOXY)ETHOXY)PHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZOATE
BUTYL4((5Z)5(4(2(2METHOXYPHENOXY)ETHOXY)BENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)BENZOATE
BUTYL4(5((4(2(2METHOXYPHENOXY)ETHOXY)PHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BENZOATE
CCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCCOC4=CC=CC=C4OC)SC2=S
CCCCOC(=O)c1ccc(cc1)N1C(=S)SC(=Cc2ccc(cc2)OCCOc2ccccc2OC)C1=O
InChI=1SC30H29NO6S2c134173729(33)22111323(141222)3128(32)27(3930(31)38)202191524(161021)3518193626865725(26)342h51620H341719H212H3b2720
MFCD02187740
STK095379
ZINC000097959403
ZINC97959403

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Available files

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