Vitas-M small molecule compound
10-(1H-indol-3-yl)-1,3-dimethyl-5-(3-nitrophenyl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Catalog ID
STK614513
SMILES O=c1n(C)c(=O)c2c(n1C)c1n(c2c2cccc(c2)[N+](=O)[O-])CCOC1c1c[nH]c2c1cccc2
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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 C25H21N5O5 MW 471.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N5O5/c1-27-21-19(24(31)28(2)25(27)32)20(14-6-5-7-15(12-14)30(33)34)29-10-11-35-23(22(21)29)17-13-26-18-9-4-3-8-16(17)18/h3-9,12-13,23,26H,10-11H2,1-2H3InChIKey
FQCMPPRGHHQMNP-UHFFFAOYSA-NSynonyms
879582-57-710(1Hindol3yl)13dimethyl5(3nitrophenyl)17810tetrahydro2Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H)dione
10(1Hindol3yl)13dimethyl5(3nitrophenyl)78dihydro1Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H10H)dione
10(1Hindol3yl)13dimethyl5(3nitrophenyl)810dihydro7Hpyrimido(12)pyrrolo(45a)(14)oxazine24dione
879582577
CN1C2=C3C(OCCN3C(=C2C(=O)N(C1=O)C)C4=CC(=CC=C4)(N+)(=O)(O))C5=CNC6=CC=CC=C65
InChI=1SC25H21N5O5c1272119(24(31)28(2)25(27)32)20(1465715(1214)30(33)34)2910113523(22(21)29)17132618943816(17)18h3912132326H1011H212H3
MFCD06788939
O=c1n(C)c(=O)c2c(n1C)c1n(c2c2cccc(c2)(N+)(=O)(O))CCOC1c1c(nH)c2c1cccc2
ZINC000009348183
ZINC000009348185
Check stock
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Check stock on Vitas-MAvailable files
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