Vitas-M small molecule compound
(7E)-7-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6(7H)-one
Catalog ID
STK744387
SMILES CC(=O)N1c2ccccc2/C(=c/2\sc3=NN=C(C(n3c2=O)c2ccccc2)c2ccccc2)/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 C27H18N4O3S MW 478.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18N4O3S/c1-16(32)30-20-15-9-8-14-19(20)21(25(30)33)24-26(34)31-23(18-12-6-3-7-13-18)22(28-29-27(31)35-24)17-10-4-2-5-11-17/h2-15,23H,1H3/b24-21+InChIKey
ZYYFKUYFNMNLPN-DARPEHSRSA-NSynonyms
296885-59-1(7E)7(1ACETYL2OXO12DIHYDRO3HINDOL3YLIDENE)34DIPHENYL4H(13)THIAZOLO(23C)(124)TRIAZIN6(7H)ONE
(7E)7(1ACETYL2OXOINDOL3YLIDENE)34DIPHENYL4H(13)THIAZOLO(23C)(124)TRIAZIN6ONE
(E)7(1acetyl2oxoindolin3ylidene)34diphenyl4Hthiazolo(23c)(124)triazin6(7H)one
1ACETYL2OXO3(6OXO34DIPHENYL(4H13THIAZOLIDINO(23C)124TRIAZIN7YLIDENE))BENZO(D)AZOLINE
296885591
CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N4C(C(=NN=C4S3)C5=CC=CC=C5)C6=CC=CC=C6)C1=O
CC(=O)N1c2ccccc2C(=c2sc3=NN=C(C(n3c2=O)c2ccccc2)c2ccccc2)C1=O
InChI=1SC27H18N4O3Sc116(32)302015981419(20)21(25(30)33)2426(34)3123(18126371318)22(282927(31)3524)17104251117h21523H1H3b2421+
MFCD01085110
ZINC000008856439
ZINC000008955683
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