Vitas-M small molecule compound
3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-nitrophenyl)-4-(thiophen-2-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK797937
SMILES Cc1nnc(s1)N1C(c2cccc(c2)[N+](=O)[O-])C(=C(C1=O)O)C(=O)c1cccs1
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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 C18H12N4O5S2 MW 428.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N4O5S2/c1-9-19-20-18(29-9)21-14(10-4-2-5-11(8-10)22(26)27)13(16(24)17(21)25)15(23)12-6-3-7-28-12/h2-8,14,24H,1H3InChIKey
HHVSVMWTYZLLRE-UHFFFAOYSA-NSynonyms
371143-47-4371143474
3hydroxy1(5methyl134thiadiazol2yl)5(3nitrophenyl)4(thiophen2ylcarbonyl)15dihydro2Hpyrrol2one
3hydroxy1(5methyl134thiadiazol2yl)5(3nitrophenyl)4(thiophene2carbonyl)1Hpyrrol2(5H)one
4HYDROXY1(5METHYL134THIADIAZOL2YL)2(3NITROPHENYL)3(THIOPHENE2CARBONYL)2HPYRROL5ONE
CC1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC(=CC=C4)(N+)(=O)(O)
Cc1nnc(s1)N1C(c2cccc(c2)(N+)(=O)(O))C(=C(C1=O)O)C(=O)c1cccs1
InChI=1SC18H12N4O5S2c19192018(299)2114(1042511(810)22(26)27)13(16(24)17(21)25)15(23)126372812h281424H1H3
MFCD03008993
ZINC000009370825
ZINC000009370827
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