Vitas-M small molecule compound
3-hydroxy-4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-{5-[(naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-5-(pyridin-3-yl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK904111
SMILES OC1=C(C(N(C1=O)c1nnc(s1)SCc1cccc2c1cccc2)c1cccnc1)C(=O)c1sc(nc1C)c1ccccc1
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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 C33H23N5O3S3 MW 633.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23N5O3S3/c1-19-29(43-30(35-19)21-10-3-2-4-11-21)27(39)25-26(22-14-8-16-34-17-22)38(31(41)28(25)40)32-36-37-33(44-32)42-18-23-13-7-12-20-9-5-6-15-24(20)23/h2-17,26,40H,18H2,1H3InChIKey
XCTDZLDNGKNUOA-UHFFFAOYSA-NSynonyms
3hydroxy4((4methyl2phenyl13thiazol5yl)carbonyl)1(5((naphthalen1ylmethyl)sulfanyl)134thiadiazol2yl)5(pyridin3yl)15dihydro2Hpyrrol2one
4hydroxy3(4methyl2phenyl13thiazole5carbonyl)1(5(naphthalen1ylmethylsulfanyl)134thiadiazol2yl)2pyridin3yl2Hpyrrol5one
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=C(C(=O)N(C3C4=CN=CC=C4)C5=NN=C(S5)SCC6=CC=CC7=CC=CC=C76)O
InChI=1SC33H23N5O3S3c11929(4330(3519)21103241121)27(39)2526(2214816341722)38(31(41)28(25)40)32363733(4432)42182313712209561524(20)23h2172640H18H21H3
MFCD18076012
ZINC000150485885
ZINC000150485890
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