Vitas-M small molecule compound

6'-amino-1-ethyl-2-oxo-1'-phenyl-3'-propyl-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile

Catalog ID
STK207882
SMILES CCCc1nn(c2c1C1(C(=C(O2)N)C#N)c2ccccc2N(C1=O)CC)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 C25H23N5O2 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O2/c1-3-10-19-21-23(30(28-19)16-11-6-5-7-12-16)32-22(27)18(15-26)25(21)17-13-8-9-14-20(17)29(4-2)24(25)31/h5-9,11-14H,3-4,10,27H2,1-2H3
InChIKey
XGMPVIGDGDJBGX-UHFFFAOYSA-N
Synonyms
844827-10-7
6AMINO10ETHYL11OXO1PHENYL3PROPYLSPIRO(4HPYRANO(32D)PYRAZOLE43INDOLINE)5CARBONITRILE
6AMINO1ETHYL2OXO1PHENYL3PROPYL12DIHYDRO1HSPIRO(INDOLE34PYRANO(23C)PYRAZOLE)5CARBONITRILE
6amino1ethyl2oxo1phenyl3propyl1Hspiro(indoline34pyrano(23c)pyrazole)5carbonitrile
6AMINO1ETHYL2OXO1PHENYL3PROPYLSPIRO(INDOLE34PYRANO(23C)PYRAZOLE)5CARBONITRILE
844827107
CCCC1=NN(C2=C1C3(C4=CC=CC=C4N(C3=O)CC)C(=C(O2)N)C#N)C5=CC=CC=C5
InChI=1SC25H23N5O2c1310192123(30(2819)16116571216)3222(27)18(1526)25(21)1713891420(17)29(42)24(25)31h591114H341027H212H3
MFCD04161012
ZINC000002406097
ZINC000002406098

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Available files

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