Vitas-M small molecule compound

6'-amino-1-benzyl-3'-(methoxymethyl)-2-oxo-1,2-dihydro-2'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile

Catalog ID
STL048785
SMILES COCc1[nH]nc2c1C1(C(=C(O2)N)C#N)c2ccccc2N(C1=O)Cc1ccccc1

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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 C23H19N5O3 MW 413.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O3/c1-30-13-17-19-21(27-26-17)31-20(25)16(11-24)23(19)15-9-5-6-10-18(15)28(22(23)29)12-14-7-3-2-4-8-14/h2-10H,12-13,25H2,1H3,(H,26,27)
InChIKey
ZYPVVNBCIMIJHS-UHFFFAOYSA-N
Synonyms
848754-89-2
6amino1benzyl3(methoxymethyl)2oxo12dihydro2Hspiro(indole34pyrano(23c)pyrazole)5carbonitrile
6amino1benzyl3(methoxymethyl)2oxo1Hspiro(indoline34pyrano(23c)pyrazole)5carbonitrile
6AMINO1BENZYL3(METHOXYMETHYL)2OXOSPIRO(2HPYRANO(23C)PYRAZOLE43INDOLE)5CARBONITRILE
6AMINO3(METHOXYMETHYL)11OXO10BENZYLSPIRO(4HPYRANO(23C)PYRAZOLE43INDOLINE)5CARBONITRILE
848754892
COCc1(nH)nc2c1C1(C(=C(O2)N)C#N)c2ccccc2N(C1=O)Cc1ccccc1
COCC1=C2C(=NN1)OC(=C(C23C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)C#N)N
COCc1n(nH)c2c1C1(C(=C(O2)N)C#N)c2ccccc2N(C1=O)Cc1ccccc1
InChI=1SC23H19N5O3c13013171921(272617)3120(25)16(1124)23(19)159561018(15)28(22(23)29)12147324814h210H121325H21H3(H2627)
MFCD03729906
ZINC000005248744
ZINC000005248745

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Available files

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