Vitas-M small molecule compound
3-(6-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(1,3-thiazol-2-yl)propanamide
Catalog ID
STL356412
SMILES O=C(Nc1nccs1)CCn1c(=O)c2cccc3c2c(c1=O)ccc3[N+](=O)[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 C18H12N4O5S MW 396.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N4O5S/c23-14(20-18-19-7-9-28-18)6-8-21-16(24)11-3-1-2-10-13(22(26)27)5-4-12(15(10)11)17(21)25/h1-5,7,9H,6,8H2,(H,19,20,23)InChIKey
YGURKWLVYCTAII-UHFFFAOYSA-NSynonyms
305359-74-43(6nitro13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(13thiazol2yl)propanamide
3(6nitro13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(thiazol2yl)propanamide
3(6NITRO13DIOXOBENZO(DE)ISOQUINOLIN2YL)N(13THIAZOL2YL)PROPANAMIDE
305359744
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCC(=O)NC4=NC=CS4)(N+)(=O)(O)
InChI=1SC18H12N4O5Sc2314(201819792818)682116(24)113121013(22(26)27)5412(15(10)11)17(21)25h1579H68H2(H192023)
MFCD02189605
O=C(Nc1nccs1)CCn1c(=O)c2cccc3c2c(c1=O)ccc3(N+)(=O)(O)
ZINC000004165942
ZINC04165942
ZINC4165942
Check stock
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