Vitas-M small molecule compound
2-[(5Z)-5-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate
Catalog ID
STK983071
SMILES CCCCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2ccccc2OC(=O)C)/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 C24H20N4O4S MW 460.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O4S/c1-3-4-13-27-17-11-7-5-9-15(17)19(22(27)30)20-23(31)28-24(33-20)25-21(26-28)16-10-6-8-12-18(16)32-14(2)29/h5-12H,3-4,13H2,1-2H3/b20-19-InChIKey
MQBWXEUSCWBCOU-VXPUYCOJSA-NSynonyms
385419-27-2(2((5Z)5(1BUTYL2OXOINDOL3YLIDENE)6OXO(13)THIAZOLO(32B)(124)TRIAZOL2YL)PHENYL)ACETATE
(Z)2(5(1butyl2oxoindolin3ylidene)6oxo56dihydrothiazolo(32b)(124)triazol2yl)phenylacetate
2((5Z)5(1butyl2oxo12dihydro3Hindol3ylidene)6oxo56dihydro(13)thiazolo(32b)(124)triazol2yl)phenylacetate
385419272
CCCCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2ccccc2OC(=O)C)c2c1cccc2
CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5OC(=O)C)S3)C1=O
InChI=1SC24H20N4O4Sc1341327171175915(17)19(22(27)30)2023(31)2824(3320)2521(2628)1610681218(16)3214(2)29h512H3413H212H3b2019
MFCD01457549
ZINC000012614400
ZINC12614400
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