Vitas-M small molecule compound
1-[7-methoxy-3-(3-nitrophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl]ethanone
Catalog ID
STK833219
SMILES COc1ccc2c(c1)CCC1C2=NN(C1c1cccc(c1)[N+](=O)[O-])C(=O)C
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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 C20H19N3O4 MW 365.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O4/c1-12(24)22-20(14-4-3-5-15(10-14)23(25)26)18-8-6-13-11-16(27-2)7-9-17(13)19(18)21-22/h3-5,7,9-11,18,20H,6,8H2,1-2H3InChIKey
GVTQDJCNBONOMS-UHFFFAOYSA-NSynonyms
371928-91-51((3R3AR)7METHOXY3(3NITROPHENYL)33A45TETRAHYDRO2HBENZO(G)INDAZOL2YL)ETHANONE
1((3S3AR)7METHOXY3(3NITROPHENYL)33A45TETRAHYDRO2HBENZO(G)INDAZOL2YL)ETHANONE
1(7methoxy3(3nitrophenyl)33a45tetrahydro2Hbenzo(g)indazol2yl)ethanone
1(7METHOXY3(3NITROPHENYL)33A45TETRAHYDROBENZO(G)INDAZOL2YL)ETHANONE
371928915
CC(=O)N1C(C2CCC3=C(C2=N1)C=CC(=C3)OC)C4=CC(=CC=C4)(N+)(=O)(O)
COc1ccc2c(c1)CCC1C2=NN(C1c1cccc(c1)(N+)(=O)(O))C(=O)C
InChI=1SC20H19N3O4c112(24)2220(1443515(1014)23(25)26)1886131116(272)7917(13)19(18)2122h3579111820H68H212H3
MFCD00558670
ZINC000001230264
ZINC000004785403
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